BDBM50091469 Biphenyl-4-carboxylic acid {6-[4-(1H-indol-3-yl)-piperidin-1-yl]-hexyl}-amide::CHEMBL53727

SMILES: O=C(NCCCCCCN1CCC(CC1)c1c[nH]c2ccccc12)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=WSSNDGYOALTBKR-UHFFFAOYSA-N

Data: 1 KI

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 = 50091469   

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-C chemokine receptor type 2 (Homo sapiens (Human))	BDBM50091469 (Biphenyl-4-carboxylic acid {6-[4-(1H-indol-3-yl)-p...) Show SMILES O=C(NCCCCCCN1CCC(CC1)c1c[nH]c2ccccc12)c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C32H37N3O/c36-32(28-16-14-26(15-17-28)25-10-4-3-5-11-25)33-20-8-1-2-9-21-35-22-18-27(19-23-35)30-24-34-31-13-7-6-12-29(30)31/h3-7,10-17,24,27,34H,1-2,8-9,18-23H2,(H,33,36)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Antagonist activity against C-C chemokine receptor type 2				Bioorg Med Chem Lett 10: 1803-6 (2000) BindingDB Entry DOI: 10.7270/Q2H70F2Z
					More data for this Ligand-Target Pair