BDBM50156927 CHEMBL3792941

SMILES: COc1ccc(CN2CCO[C@H](COc3ccccc3)C2)cc1OC

InChI Key: InChIKey=DHDOWMWDDOBJLW-SFHVURJKSA-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 = 50156927   

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))	BDBM50156927 (CHEMBL3792941) Show SMILES COc1ccc(CN2CCO[C@H](COc3ccccc3)C2)cc1OC |r| Show InChI InChI=1S/C20H25NO4/c1-22-19-9-8-16(12-20(19)23-2)13-21-10-11-24-18(14-21)15-25-17-6-4-3-5-7-17/h3-9,12,18H,10-11,13-15H2,1-2H3/t18-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	43	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))	BDBM50156927 (CHEMBL3792941) Show SMILES COc1ccc(CN2CCO[C@H](COc3ccccc3)C2)cc1OC |r| Show InChI InChI=1S/C20H25NO4/c1-22-19-9-8-16(12-20(19)23-2)13-21-10-11-24-18(14-21)15-25-17-6-4-3-5-7-17/h3-9,12,18H,10-11,13-15H2,1-2H3/t18-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	150	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