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SMILES: COc1cc(\C=C\C(=O)c2ccc(C)cc2)ccc1O

InChI Key: InChIKey=XJLCJFXGDUTBMG-WEVVVXLNSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369249   
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))		BDBM50369249
PNG
(CHEMBL4173832)
Show SMILES COc1cc(\C=C\C(=O)c2ccc(C)cc2)ccc1O
Show InChI InChI=1S/C17H16O3/c1-12-3-7-14(8-4-12)15(18)9-5-13-6-10-16(19)17(11-13)20-2/h3-11,19H,1-2H3/b9-5+
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 285n/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