BDBM50020186 1-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-ylmethyl]-4-phenyl-piperidine::CHEMBL292642

SMILES: Fc1ccc(cc1)-c1ccc(CN2CCC(CC2)c2ccccc2)[nH]1

InChI Key: InChIKey=GPEDENYUQYAAIH-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 = 50020186   

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))	BDBM50020186 (1-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-ylmethyl]-4-phe...) Show SMILES Fc1ccc(cc1)-c1ccc(CN2CCC(CC2)c2ccccc2)[nH]1 Show InChI InChI=1S/C22H23FN2/c23-20-8-6-19(7-9-20)22-11-10-21(24-22)16-25-14-12-18(13-15-25)17-4-2-1-3-5-17/h1-11,18,24H,12-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	11	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