BDBM50020184 2-{2-(4-Fluoro-phenyl)-5-[4-(2-methoxy-phenyl)-piperazin-1-ylmethyl]-pyrrol-1-yl}-ethanol::CHEMBL59457

SMILES: COc1ccccc1N1CCN(Cc2ccc(-c3ccc(F)cc3)n2CCO)CC1

InChI Key: InChIKey=FYHOYGUHSFBYTB-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 = 50020184   

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))	BDBM50020184 (2-{2-(4-Fluoro-phenyl)-5-[4-(2-methoxy-phenyl)-pip...) Show SMILES COc1ccccc1N1CCN(Cc2ccc(-c3ccc(F)cc3)n2CCO)CC1 Show InChI InChI=1S/C24H28FN3O2/c1-30-24-5-3-2-4-23(24)27-14-12-26(13-15-27)18-21-10-11-22(28(21)16-17-29)19-6-8-20(25)9-7-19/h2-11,29H,12-18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	52	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