BDBM50091462 (E)-3-(3,4-Dichloro-phenyl)-N-{2-[4-(1H-indol-3-yl)-piperidin-1-yl]-ethyl}-acrylamide::CHEMBL52435

SMILES: Clc1ccc(\C=C\C(=O)NCCN2CCC(CC2)c2c[nH]c3ccccc23)cc1Cl

InChI Key: InChIKey=KJHSPYYFBUOQDN-SOFGYWHQSA-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 = 50091462   

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))	BDBM50091462 ((E)-3-(3,4-Dichloro-phenyl)-N-{2-[4-(1H-indol-3-yl...) Show SMILES Clc1ccc(\C=C\C(=O)NCCN2CCC(CC2)c2c[nH]c3ccccc23)cc1Cl Show InChI InChI=1S/C24H25Cl2N3O/c25-21-7-5-17(15-22(21)26)6-8-24(30)27-11-14-29-12-9-18(10-13-29)20-16-28-23-4-2-1-3-19(20)23/h1-8,15-16,18,28H,9-14H2,(H,27,30)/b8-6+	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