BDBM50000344 Acetic acid 4-(4-methoxymethoxy-phenyl)-1-(2-methylamino-ethyl)-2-oxo-6-trifluoromethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl ester::CHEMBL164346
SMILES: CNCCN1c2cccc(c2C[C@H]([C@@H](OC(C)=O)C1=O)c1ccc(OCOC)cc1)C(F)(F)F
InChI Key: InChIKey=IQBXJACWRXMBFK-PGRDOPGGSA-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)) | BDBM50000344 (Acetic acid 4-(4-methoxymethoxy-phenyl)-1-(2-methy...) | 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 | 1.55E+5 | 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 |