BDBM50325821 (6aR,12bR)-6a,7,8,12b-tetrahydro-6H-chromeno[3,4-c]isoquinoline-2,3-diol::CHEMBL1224452

SMILES: Oc1cc2OC[C@@H]3NCc4ccccc4[C@@H]3c2cc1O

InChI Key: InChIKey=QDUNOUQOKOYLCH-BLLLJJGKSA-N

Data: 1 EC50

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 1 hit for monomerid = 50325821   

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))	BDBM50325821 ((6aR,12bR)-6a,7,8,12b-tetrahydro-6H-chromeno[3,4-c...) Show SMILES Oc1cc2OC[C@@H]3NCc4ccccc4[C@@H]3c2cc1O |r| Show InChI InChI=1S/C16H15NO3/c18-13-5-11-15(6-14(13)19)20-8-12-16(11)10-4-2-1-3-9(10)7-17-12/h1-6,12,16-19H,7-8H2/t12-,16+/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	4.30	n/a	n/a	n/a	n/a
Purdue University Curated by ChEMBL					Assay Description Agonist activity at human D1 receptor assessed as cAMP accumulation				Bioorg Med Chem 18: 6763-70 (2010) Article DOI: 10.1016/j.bmc.2010.07.052 BindingDB Entry DOI: 10.7270/Q29K4BFR
					More data for this Ligand-Target Pair