BDBM50434062 CHEMBL1570388

SMILES: CN(CCCNC(=O)c1cc2c(s1)c1ccccc1n(C)c2=O)Cc1ccccc1

InChI Key: InChIKey=ZCNIHAAXEJQLPY-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50434062   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
C-X-C chemokine receptor type 7 (CXCR7) (Homo sapiens (Human))	BDBM50434062 (CHEMBL1570388) Show SMILES CN(CCCNC(=O)c1cc2c(s1)c1ccccc1n(C)c2=O)Cc1ccccc1 Show InChI InChI=1S/C24H25N3O2S/c1-26(16-17-9-4-3-5-10-17)14-8-13-25-23(28)21-15-19-22(30-21)18-11-6-7-12-20(18)27(2)24(19)29/h3-7,9-12,15H,8,13-14,16H2,1-2H3,(H,25,28)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.21E+3	n/a	n/a	n/a	n/a	n/a	n/a
PharmaDesign Inc. Curated by ChEMBL					Assay Description Displacement of [125I]SDF-1alpha from CXCR7 (unknown origin) expressed in CHO cells after 1 hr by TopCount scintillation counting analysis				J Med Chem 56: 4236-51 (2013) Article DOI: 10.1021/jm400307y BindingDB Entry DOI: 10.7270/Q2W66N54
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