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CXCR

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CXCR

Chemical Structure Cat. No. Product Name CAS No.
ML339 Chemical Structure
BCP30789 ML339 2080300-49-6
ML-339 is a potent and selective hCXCR6 antagonist (IC50 = 140 nM).
MSX-130 Chemical Structure
BCP30792 MSX-130 4051-59-6
MSX-130 is CXCR4 Antagonist.
ATI-2341 Chemical Structure
BCP30749 ATI-2341 1337878-62-2
ATI-2341 is a CXCR4 agonist, induces CXCR4-dependent calcium flux, with an EC50 of 194 nM in CCRF-CEM cells. ATI-2341 is also a potent and efficacious mobilizer of bone marrow hematopoietic cells.
Repertaxin L-lysine salt Chemical Structure
BCP30625 Repertaxin L-lysine salt 266359-93-7
Reparixin is an inhibitor of CXCR1 and CXCR2 chemokine receptors. Functions as an agent that blocks a range of activities including leukocyte recruitment and IL-8 signaling.
Plerixafor Octahydrobromide Chemical Structure
BCP14117 Plerixafor Octahydrobromide 155148-32-6
VUF11207 Chemical Structure
BCP07780 VUF11207 1378524-41-4
VUF11207 is a highly potent CXCR7 agonist.
NSC-23026 Chemical Structure
BCP29974 NSC-23026 6616-56-4
NSC-23026, also known as MSX-127, is a CXCR4 receptor modulator.
LIT-927 Chemical Structure
BCP29866 LIT-927 2172879-52-4
LIT-927 (LIT927) is the first selective, locally and orally active CXCL12 neutraligand with Ki of 267 nM for CXCL12-TR binding inhibition; displays excellent selectivity over other chemokines (CCL17, CCL22, CCL5 and CCL2).
SB-265610 Chemical Structure
BCP28242 SB-265610 211096-49-0
SB-265610 is a potent CXCR2 antagonist that inhibits CINC-1-mediated but not C5a-mediated Ca2+ mobilization (IC50 values are 3.4 and 6800 nM respectively).
AMG-487 Chemical Structure
BCP23713 AMG-487 473719-41-4
AMG 487 is a potent and selective antagonist of chemokine (C-X-C motif) receptor 3 (CXCR3) with IC50 values of 8nM and 8.2nM for I-IP-10 and I-ITAC, respectively.
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