null

SMILES: OC1(CCN(Cc2coc3ccccc23)CC1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=WBZXILODXAKGQO-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50198293   

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))	BDBM50198293 (1-(benzofuran-3-ylmethyl)-4-(3,4-dichlorophenyl)pi...) Show SMILES OC1(CCN(Cc2coc3ccccc23)CC1)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C20H19Cl2NO2/c21-17-6-5-15(11-18(17)22)20(24)7-9-23(10-8-20)12-14-13-25-19-4-2-1-3-16(14)19/h1-6,11,13,24H,7-10,12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Displacement of [125I]IABN from human dopamine D2L receptor expressed in HEK293 cells				Bioorg Med Chem Lett 17: 745-9 (2007) Article DOI: 10.1016/j.bmcl.2006.10.076 BindingDB Entry DOI: 10.7270/Q2N879FG
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50198293 (1-(benzofuran-3-ylmethyl)-4-(3,4-dichlorophenyl)pi...) Show SMILES OC1(CCN(Cc2coc3ccccc23)CC1)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C20H19Cl2NO2/c21-17-6-5-15(11-18(17)22)20(24)7-9-23(10-8-20)12-14-13-25-19-4-2-1-3-16(14)19/h1-6,11,13,24H,7-10,12H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Displacement of [125I]IABN from human dopamine D3 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 17: 745-9 (2007) Article DOI: 10.1016/j.bmcl.2006.10.076 BindingDB Entry DOI: 10.7270/Q2N879FG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50198293 (1-(benzofuran-3-ylmethyl)-4-(3,4-dichlorophenyl)pi...) Show SMILES OC1(CCN(Cc2coc3ccccc23)CC1)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C20H19Cl2NO2/c21-17-6-5-15(11-18(17)22)20(24)7-9-23(10-8-20)12-14-13-25-19-4-2-1-3-16(14)19/h1-6,11,13,24H,7-10,12H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	167	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Displacement of [125I]IABN from human dopamine D4 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 17: 745-9 (2007) Article DOI: 10.1016/j.bmcl.2006.10.076 BindingDB Entry DOI: 10.7270/Q2N879FG
					More data for this Ligand-Target Pair