BDBM50000398 3-Acetoxy-1-(2-dimethylamino-ethyl)-4-(4-methoxy-phenyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-6-carboxylic acid benzyl ester::CHEMBL164917
SMILES: COc1ccc(cc1)[C@@H]1Cc2c(cccc2C(=O)OCc2ccccc2)N(CCN(C)C)C(=O)[C@@H]1OC(C)=O
InChI Key: InChIKey=MGDJOKNDZYQISS-LITSAYRRSA-N
Data: 1 Kd
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 |
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Voltage-gated L-type calcium channel (Homo sapiens (Human)) | BDBM50000398 (3-Acetoxy-1-(2-dimethylamino-ethyl)-4-(4-methoxy-p...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL | Assay Description In vitro ability to displace the specific binding of [3H]-diltiazem to diltiazem receptor in guinea pig skeletal muscle. | J Med Chem 35: 780-93 (1992) BindingDB Entry DOI: 10.7270/Q2K64H14 | |||||||||||
More data for this Ligand-Target Pair |