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SMILES: CCNC(=O)N1CCCN(CC1)c1ccc(cc1NC(=O)c1cccc(Cl)c1)C(=O)NCc1ccccc1

InChI Key: InChIKey=IQCRYQOSRZPNCK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50175189   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
C-X-C chemokine receptor type 3


(Homo sapiens (Human))		BDBM50175189
PNG
(4-(4-(benzylcarbamoyl)-2-(3-chlorobenzamido)phenyl...)
Show SMILES CCNC(=O)N1CCCN(CC1)c1ccc(cc1NC(=O)c1cccc(Cl)c1)C(=O)NCc1ccccc1
Show InChI InChI=1S/C29H32ClN5O3/c1-2-31-29(38)35-15-7-14-34(16-17-35)26-13-12-23(27(36)32-20-21-8-4-3-5-9-21)19-25(26)33-28(37)22-10-6-11-24(30)18-22/h3-6,8-13,18-19H,2,7,14-17,20H2,1H3,(H,31,38)(H,32,36)(H,33,37)
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Article
PubMed
n/an/a 1.25E+3n/an/an/an/an/an/a



Pharmacopeia Drug Discovery, Inc.

Curated by ChEMBL


Assay Description
Inhibition of CXCL11-stimulated calcium release in HEK293 cells expressing recombinant human CXCR3 and chimeric G protein Gqi5

Bioorg Med Chem Lett 16: 200-3 (2005)


Article DOI: 10.1016/j.bmcl.2005.09.020
BindingDB Entry DOI: 10.7270/Q29Z94GD
More data for this
Ligand-Target Pair