BDBM50106190 4-Amino-benzamide::CHEMBL332444

SMILES NC(=O)c1ccc(N)cc1

InChI Key InChIKey=QIKYZXDTTPVVAC-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 = 50106190   

TargetPoly [ADP-ribose] polymerase 1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106190(4-Amino-benzamide | CHEMBL332444)
Affinity DataIC50: 1.80E+6nMAssay Description:The compound was tested for poly(ADP-ribose)-polymerase (PARP) inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargettRNA (guanine-N(1)-)-methyltransferase(Escherichia coli (strain K12))
Infex Therapeutics

Curated by ChEMBL
LigandPNGBDBM50106190(4-Amino-benzamide | CHEMBL332444)
Affinity DataIC50: 6.70E+5nMAssay Description:Inhibition of Escherichia coli TrmDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed