BDBM50313701 4-(6-chloro-1H-indazol-3-ylamino)-4-oxobutanoic acid::CHEMBL1084134

SMILES OC(=O)CCC(=O)Nc1n[nH]c2cc(Cl)ccc12

InChI Key InChIKey=MPRAWMBLBDQDOC-UHFFFAOYSA-N

Data  2 IC50

  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 = 50313701   

TargetCytochrome P450 1A2(Human)
Sanofi-Aventis

Curated by ChEMBL
LigandPNGBDBM50313701(4-(6-chloro-1H-indazol-3-ylamino)-4-oxobutanoic ac...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Sanofi-Aventis

Curated by ChEMBL
LigandPNGBDBM50313701(4-(6-chloro-1H-indazol-3-ylamino)-4-oxobutanoic ac...)
Affinity DataIC50: 1.18E+3nMAssay Description:Inhibition of human recombinant GSK3-beta using gamma[33P]-ATP after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed