BDBM50247642 CHEMBL4072240
SMILES O=c1[nH]c(SCc2cccc(c2)-c2nnn[nH]2)nc(-c2cccs2)c1C#N
InChI Key InChIKey=VCDQAPTULMMFKX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50247642
Target2-amino-3-carboxymuconate-6-semialdehyde decarboxylase(Homo sapiens (Human))
Tes Pharma
Curated by ChEMBL
Tes Pharma
Curated by ChEMBL
Affinity DataIC50: 3nMAssay Description:Inhibition of human ACMSD expressed in Pichia pastoris using ACMS as substrate by coupled spectrophotometric assayMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant human CYP2C19 expressed in baculosomes expression system using fluorogenic-BOMCC as substrate by fluorescent homogeneous as...More data for this Ligand-Target Pair