BDBM50020188 1-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-ylmethyl]-4-(3-trifluoromethyl-phenyl)-piperazine::CHEMBL411722

SMILES: Fc1ccc(cc1)-c1ccc(CN2CCN(CC2)c2cccc(c2)C(F)(F)F)[nH]1

InChI Key: InChIKey=QLTKTGNZPRTRJR-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 = 50020188   

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
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50020188 (1-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-ylmethyl]-4-(3-...) Show SMILES Fc1ccc(cc1)-c1ccc(CN2CCN(CC2)c2cccc(c2)C(F)(F)F)[nH]1 Show InChI InChI=1S/C22H21F4N3/c23-18-6-4-16(5-7-18)21-9-8-19(27-21)15-28-10-12-29(13-11-28)20-3-1-2-17(14-20)22(24,25)26/h1-9,14,27H,10-13,15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Duphar Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-Spiperone from Dopamine receptor D2 in rat striatum				J Med Chem 31: 1934-40 (1988) BindingDB Entry DOI: 10.7270/Q2SJ1JMB
					More data for this Ligand-Target Pair