BDBM50434068 CHEMBL2381327

SMILES: Clc1ccc2-c3sc(cc3CSc2c1)C(=O)N1CCC(CC1)N1CCCCC1

InChI Key: InChIKey=VAANXSYDTSBTDZ-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 = 50434068   

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))	BDBM50434068 (CHEMBL2381327) Show SMILES Clc1ccc2-c3sc(cc3CSc2c1)C(=O)N1CCC(CC1)N1CCCCC1 Show InChI InChI=1S/C22H25ClN2OS2/c23-16-4-5-18-19(13-16)27-14-15-12-20(28-21(15)18)22(26)25-10-6-17(7-11-25)24-8-2-1-3-9-24/h4-5,12-13,17H,1-3,6-11,14H2	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.33E+3	n/a	n/a	n/a	n/a	n/a	n/a
PharmaDesign Inc. Curated by ChEMBL					Assay Description Binding affinity to CXCR7 (unknown origin)				J Med Chem 56: 4236-51 (2013) Article DOI: 10.1021/jm400307y BindingDB Entry DOI: 10.7270/Q2W66N54
					More data for this Ligand-Target Pair