BDBM50544084 CHEMBL4637938

SMILES: Oc1cc2CCN(CC=C)CC(c3ccccc3Br)c2cc1O

InChI Key: InChIKey=HVXPKVBGPVZUOZ-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 = 50544084   

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))	BDBM50544084 (CHEMBL4637938) Show SMILES Oc1cc2CCN(CC=C)CC(c3ccccc3Br)c2cc1O Show InChI InChI=1S/C19H20BrNO2/c1-2-8-21-9-7-13-10-18(22)19(23)11-15(13)16(12-21)14-5-3-4-6-17(14)20/h2-6,10-11,16,22-23H,1,7-9,12H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	133	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))	BDBM50544084 (CHEMBL4637938) Show SMILES Oc1cc2CCN(CC=C)CC(c3ccccc3Br)c2cc1O Show InChI InChI=1S/C19H20BrNO2/c1-2-8-21-9-7-13-10-18(22)19(23)11-15(13)16(12-21)14-5-3-4-6-17(14)20/h2-6,10-11,16,22-23H,1,7-9,12H2	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	442	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