BDBM50020172 1-(4-Fluoro-phenyl)-4-[5-(4-fluoro-phenyl)-1H-pyrrol-2-ylmethyl]-piperazine::CHEMBL57901

SMILES: Fc1ccc(cc1)N1CCN(Cc2ccc([nH]2)-c2ccc(F)cc2)CC1

InChI Key: InChIKey=XYUUPGPKUVPULM-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 = 50020172   

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))	BDBM50020172 (1-(4-Fluoro-phenyl)-4-[5-(4-fluoro-phenyl)-1H-pyrr...) Show SMILES Fc1ccc(cc1)N1CCN(Cc2ccc([nH]2)-c2ccc(F)cc2)CC1 Show InChI InChI=1S/C21H21F2N3/c22-17-3-1-16(2-4-17)21-10-7-19(24-21)15-25-11-13-26(14-12-25)20-8-5-18(23)6-9-20/h1-10,24H,11-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	16	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