BDBM50156937 CHEMBL3793890

SMILES: COc1ccc2[nH]cc(CN3CCO[C@H](COc4ccccc4)C3)c2c1

InChI Key: InChIKey=SSAGPRNCPKPHLK-IBGZPJMESA-N

Data: 1 KI  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 2 hits for monomerid = 50156937   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50156937 (CHEMBL3793890) Show SMILES COc1ccc2[nH]cc(CN3CCO[C@H](COc4ccccc4)C3)c2c1 |r| Show InChI InChI=1S/C21H24N2O3/c1-24-18-7-8-21-20(11-18)16(12-22-21)13-23-9-10-25-19(14-23)15-26-17-5-3-2-4-6-17/h2-8,11-12,19,22H,9-10,13-15H2,1H3/t19-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cells				Bioorg Med Chem Lett 26: 2481-8 (2016) BindingDB Entry DOI: 10.7270/Q2G44S5M
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50156937 (CHEMBL3793890) Show SMILES COc1ccc2[nH]cc(CN3CCO[C@H](COc4ccccc4)C3)c2c1 |r| Show InChI InChI=1S/C21H24N2O3/c1-24-18-7-8-21-20(11-18)16(12-22-21)13-23-9-10-25-19(14-23)15-26-17-5-3-2-4-6-17/h2-8,11-12,19,22H,9-10,13-15H2,1H3/t19-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	460	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cells				Bioorg Med Chem Lett 26: 2481-8 (2016) BindingDB Entry DOI: 10.7270/Q2G44S5M
					More data for this Ligand-Target Pair