BDBM178057 1-[3,6a-Bis(3,4-dimethoxyphenyl)-4,5,6,6a-tetrahydrocyclopenta[c]pyrazol-1(3aH)-yl]ethanone (21)
SMILES COc1ccc(cc1OC)C1=NN(C(C)=O)C2(CCCC12)c1ccc(OC)c(OC)c1
InChI Key InChIKey=GKOMCCWEFFMNGZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 178057
Affinity DataKi: 492nM IC50: 564nMAssay Description:CA isoenzymes activities were determined in according to the method of Verpoorte et al. (76) described previously (77). The increasing in absorbance ...More data for this Ligand-Target Pair
Affinity DataKi: 606nM IC50: 441nMAssay Description:CA isoenzymes activities were determined in according to the method of Verpoorte et al. (76) described previously (77). The increasing in absorbance ...More data for this Ligand-Target Pair