BDBM50544078 CHEMBL4633950

SMILES: COc1cc2CCN(C)CC(c2cc1O)c1c(Cl)cccc1Cl

InChI Key: InChIKey=NMKSECCQSQUWGT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50544078   

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(1B) dopamine receptor (Homo sapiens (Human))	BDBM50544078 (CHEMBL4633950) Show SMILES COc1cc2CCN(C)CC(c2cc1O)c1c(Cl)cccc1Cl Show InChI InChI=1S/C18H19Cl2NO2/c1-21-7-6-11-8-17(23-2)16(22)9-12(11)13(10-21)18-14(19)4-3-5-15(18)20/h3-5,8-9,13,22H,6-7,10H2,1-2H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	49	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
City University of New York Curated by ChEMBL					Assay Description Displacement of [3H]SCH23390 from dopamine D5 receptor (unknown origin)				Bioorg Med Chem Lett 30: (2020)
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50544078 (CHEMBL4633950) Show SMILES COc1cc2CCN(C)CC(c2cc1O)c1c(Cl)cccc1Cl Show InChI InChI=1S/C18H19Cl2NO2/c1-21-7-6-11-8-17(23-2)16(22)9-12(11)13(10-21)18-14(19)4-3-5-15(18)20/h3-5,8-9,13,22H,6-7,10H2,1-2H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	145	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
City University of New York Curated by ChEMBL					Assay Description Displacement of [3H]SCH23390 from dopamine D1 receptor (unknown origin)				Bioorg Med Chem Lett 30: (2020)
					More data for this Ligand-Target Pair