BDBM50091463 3,4-Dichloro-N-{5-[4-(1H-indol-3-yl)-piperidin-1-yl]-pentyl}-benzenesulfonamide::CHEMBL300868

SMILES: Clc1ccc(cc1Cl)S(=O)(=O)NCCCCCN1CCC(CC1)c1c[nH]c2ccccc12

InChI Key: InChIKey=YRANPYGJVRCSSY-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 = 50091463   

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))	BDBM50091463 (3,4-Dichloro-N-{5-[4-(1H-indol-3-yl)-piperidin-1-y...) Show SMILES Clc1ccc(cc1Cl)S(=O)(=O)NCCCCCN1CCC(CC1)c1c[nH]c2ccccc12 Show InChI InChI=1S/C24H29Cl2N3O2S/c25-22-9-8-19(16-23(22)26)32(30,31)28-12-4-1-5-13-29-14-10-18(11-15-29)21-17-27-24-7-3-2-6-20(21)24/h2-3,6-9,16-18,27-28H,1,4-5,10-15H2	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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