BDBM50664309 CHEMBL6164841

SMILES COC(=O)C1=C(C)NC(C)=C(C(=O)OCCOCCNC(=O)CCCCC[N+]2=C(/C=C/C=C/C=C3\N(C)c4ccccc4C3(C)C)C(C)(C)c3ccccc32)[C@H]1c1cccc(Cl)c1Cl

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664309   

LigandChemical structure of BindingDB Monomer ID 50664309BDBM50664309(CHEMBL6164841)
Affinity DataIC50: 650nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetVoltage-gated L-type calcium channel(Human)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664309BDBM50664309(CHEMBL6164841)
Affinity DataIC50: 1.08E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed