BDBM50417292 CHEMBL1276763

SMILES: CCCc1cc(O)c(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1C

InChI Key: InChIKey=BXMAUYLPKMKSFP-HNNXBMFYSA-N

Data: 1 IC50

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 = 50417292   

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 (Homo sapiens (Human))	BDBM50417292 (CHEMBL1276763) Show SMILES CCCc1cc(O)c(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1C |r| Show InChI InChI=1S/C19H30N2O3/c1-5-8-14-11-16(22)18(24-4)17(13(14)3)19(23)20-12-15-9-7-10-21(15)6-2/h11,15,22H,5-10,12H2,1-4H3,(H,20,23)/t15-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.01	n/a	n/a	n/a	n/a	n/a	n/a
University of Mazandaran Curated by ChEMBL					Assay Description Antagonist activity at dopamine D2 receptor				Eur J Med Chem 45: 4856-62 (2010) Article DOI: 10.1016/j.ejmech.2010.07.056 BindingDB Entry DOI: 10.7270/Q2833T8S
					More data for this Ligand-Target Pair