BDBM74795 2-Amino-4-(5-methyl-thiophen-2-yl)-5,6,7,8-tetrahydro-quinoline-3-carbonitrile::2-amino-4-(5-methyl-2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile::2-amino-4-(5-methyl-2-thiophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile::2-amino-4-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile::2-azanyl-4-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile::CA inhibitor, 5b::MLS000563329::SMR000175799::cid_794068
SMILES Cc1ccc(s1)-c1c2CCCCc2nc(N)c1C#N
InChI Key InChIKey=PXPKBHQSIDCTMM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 74795
Affinity DataEC50: 2.71E+4nMAssay Description:Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...More data for this Ligand-Target Pair
Affinity DataKi: 3.10E+4nM IC50: 3.40E+4nMpH: 7.4Assay Description:CA activity was assayed by following the change in absorbance at 348 nm of 4-nitrophenylacetate (NPA) to 4-nitrophenylate ion over a period of 3 min ...More data for this Ligand-Target Pair
Affinity DataKi: 1.82E+5nM IC50: 9.90E+4nMpH: 7.4Assay Description:CA activity was assayed by following the change in absorbance at 348 nm of 4-nitrophenylacetate (NPA) to 4-nitrophenylate ion over a period of 3 min ...More data for this Ligand-Target Pair
