BDBM50544083 CHEMBL4647167

SMILES: CN1CCc2cc(O)c(O)cc2C(C1)c1ccccc1Br

InChI Key: InChIKey=XOPSFRSCGXGEPQ-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 = 50544083   

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(1A) dopamine receptor (Homo sapiens (Human))	BDBM50544083 (CHEMBL4647167) Show SMILES CN1CCc2cc(O)c(O)cc2C(C1)c1ccccc1Br Show InChI InChI=1S/C17H18BrNO2/c1-19-7-6-11-8-16(20)17(21)9-13(11)14(10-19)12-4-2-3-5-15(12)18/h2-5,8-9,14,20-21H,6-7,10H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	59	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
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50544083 (CHEMBL4647167) Show SMILES CN1CCc2cc(O)c(O)cc2C(C1)c1ccccc1Br Show InChI InChI=1S/C17H18BrNO2/c1-19-7-6-11-8-16(20)17(21)9-13(11)14(10-19)12-4-2-3-5-15(12)18/h2-5,8-9,14,20-21H,6-7,10H2,1H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	223	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