BDBM33200 2-(2-furanyl)-4-quinolinecarboxylic acid [2-(diethylamino)-2-oxoethyl] ester::2-(2-furyl)cinchoninic acid [2-(diethylamino)-2-keto-ethyl] ester::MLS000772521::SMR000377201::[2-(diethylamino)-2-oxidanylidene-ethyl] 2-(furan-2-yl)quinoline-4-carboxylate::[2-(diethylamino)-2-oxoethyl] 2-(furan-2-yl)quinoline-4-carboxylate::cid_2096417
SMILES CCN(CC)C(=O)COC(=O)c1cc(nc2ccccc12)-c1ccco1
InChI Key InChIKey=DZHXZSMPYUMPNL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 33200
TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.27E+4nMAssay Description:Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...More data for this Ligand-Target Pair