BDBM50010687 1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinoline-8,9-diol::CHEMBL299430
SMILES: Oc1cc2CC[C@H]3NCCC[C@@H]3c2cc1O
InChI Key: InChIKey=IWFKJEVCXTYAFE-MWLCHTKSSA-N
Data: 2 IC50
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 (RAT) | BDBM50010687 (1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinoline-8,9...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Purdue University Curated by ChEMBL | Assay Description Displacement of [3H]- #NAME? from binding Dopamine receptor D1 in rat striatum | J Med Chem 33: 1756-64 (1990) BindingDB Entry DOI: 10.7270/Q23X877X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50010687 (1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinoline-8,9...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 68 | n/a | n/a | n/a | n/a | n/a | n/a |
Purdue University Curated by ChEMBL | Assay Description Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatum | J Med Chem 33: 1756-64 (1990) BindingDB Entry DOI: 10.7270/Q23X877X | |||||||||||
More data for this Ligand-Target Pair |