BDBM50029293 N-Benzyl-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-ylmethyl]-1-methyl-1H-pyrrol-2-ylmethyl}-acetamide;succinate

SMILES: COc1ccccc1N1CCN(Cc2ccc(CN(Cc3ccccc3)C(C)=O)n2C)CC1

InChI Key: InChIKey=GYDBESXMPQTKHX-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 = 50029293   

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))	BDBM50029293 (N-Benzyl-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-yl...) Show SMILES COc1ccccc1N1CCN(Cc2ccc(CN(Cc3ccccc3)C(C)=O)n2C)CC1 Show InChI InChI=1S/C27H34N4O2/c1-22(32)31(19-23-9-5-4-6-10-23)21-25-14-13-24(28(25)2)20-29-15-17-30(18-16-29)26-11-7-8-12-27(26)33-3/h4-14H,15-21H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	>30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity was determined against Dopamine receptor D2 using [3H]spiperone				J Med Chem 38: 4198-210 (1995) BindingDB Entry DOI: 10.7270/Q2GX4C61
					More data for this Ligand-Target Pair