BDBM50020191 1-[5-(3-Chloro-phenyl)-1H-pyrrol-2-ylmethyl]-4-(2-methoxy-phenyl)-piperazine::CHEMBL301035

SMILES: COc1ccccc1N1CCN(Cc2ccc([nH]2)-c2cccc(Cl)c2)CC1

InChI Key: InChIKey=MMOBVFCLEWJYLP-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 = 50020191   

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))	BDBM50020191 (1-[5-(3-Chloro-phenyl)-1H-pyrrol-2-ylmethyl]-4-(2-...) Show SMILES COc1ccccc1N1CCN(Cc2ccc([nH]2)-c2cccc(Cl)c2)CC1 Show InChI InChI=1S/C22H24ClN3O/c1-27-22-8-3-2-7-21(22)26-13-11-25(12-14-26)16-19-9-10-20(24-19)17-5-4-6-18(23)15-17/h2-10,15,24H,11-14,16H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	4.40	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