BDBM50038351 10-Bromo-6-methyl-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridin-11-ol::CHEMBL336218
SMILES: CN1Cc2ccccc2C2C1CCc1cc(Br)c(O)cc21
InChI Key: InChIKey=LGYJRJSIABNMNK-UHFFFAOYSA-N
Data: 2 KI
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) | BDBM50038351 (10-Bromo-6-methyl-5,6,6a,7,8,12b-hexahydro-benzo[a...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina Curated by ChEMBL | Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes | J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50038351 (10-Bromo-6-methyl-5,6,6a,7,8,12b-hexahydro-benzo[a...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina Curated by ChEMBL | Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes | J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q | |||||||||||
More data for this Ligand-Target Pair |