BDBM50544073 CHEMBL4635423

SMILES: COc1cc2CCNCC(c3ccccc3Cl)c2cc1O

InChI Key: InChIKey=KWMPIDLQTXFNFF-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 = 50544073   

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))	BDBM50544073 (CHEMBL4635423) Show SMILES COc1cc2CCNCC(c3ccccc3Cl)c2cc1O Show InChI InChI=1S/C17H18ClNO2/c1-21-17-8-11-6-7-19-10-14(13(11)9-16(17)20)12-4-2-3-5-15(12)18/h2-5,8-9,14,19-20H,6-7,10H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	147	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))	BDBM50544073 (CHEMBL4635423) Show SMILES COc1cc2CCNCC(c3ccccc3Cl)c2cc1O Show InChI InChI=1S/C17H18ClNO2/c1-21-17-8-11-6-7-19-10-14(13(11)9-16(17)20)12-4-2-3-5-15(12)18/h2-5,8-9,14,19-20H,6-7,10H2,1H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	483	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