BDBM50544076 CHEMBL4635277

SMILES: Oc1cc2CCNCC(c3ccccc3Br)c2cc1O

InChI Key: InChIKey=RVEUZWFRSZUNSP-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 = 50544076   

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))	BDBM50544076 (CHEMBL4635277) Show SMILES Oc1cc2CCNCC(c3ccccc3Br)c2cc1O Show InChI InChI=1S/C16H16BrNO2/c17-14-4-2-1-3-11(14)13-9-18-6-5-10-7-15(19)16(20)8-12(10)13/h1-4,7-8,13,18-20H,5-6,9H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	26	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))	BDBM50544076 (CHEMBL4635277) Show SMILES Oc1cc2CCNCC(c3ccccc3Br)c2cc1O Show InChI InChI=1S/C16H16BrNO2/c17-14-4-2-1-3-11(14)13-9-18-6-5-10-7-15(19)16(20)8-12(10)13/h1-4,7-8,13,18-20H,5-6,9H2	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	67	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