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SMILES: COc1cc(ccc1O)-c1cc(nc(C)n1)-c1ccc(Cl)cc1

InChI Key: InChIKey=JFXLEJPBTXLIKQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369329   
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
Stromal cell-derived factor 1


(Homo sapiens (Human))		BDBM50369329
PNG
(CHEMBL4163644)
Show SMILES COc1cc(ccc1O)-c1cc(nc(C)n1)-c1ccc(Cl)cc1
Show InChI InChI=1S/C18H15ClN2O2/c1-11-20-15(12-3-6-14(19)7-4-12)10-16(21-11)13-5-8-17(22)18(9-13)23-2/h3-10,22H,1-2H3
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MMDB

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Similars
Article
PubMed
 1.68E+3n/an/an/an/an/an/an/an/a



UMR7200 CNRS/Universit£ de Strasbourg

Curated by ChEMBL


Assay Description
Binding affinity to Texas Red-labelled CXCL12 (unknown origin) assessed as inhibition of CXCL12-Texas Red binding to EGFP-labeled human CXCR4 express...

J Med Chem 61: 7671-7686 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00657
BindingDB Entry DOI: 10.7270/Q2QF8WDS
More data for this
Ligand-Target Pair