null

SMILES NC(=O)c1ccc(N)cc1

InChI Key InChIKey=QIKYZXDTTPVVAC-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106190   

TargettRNA (guanine-N(1)-)-methyltransferase(Escherichia coli (strain K12))TBA

LigandBDBM50106190(4-Amino-benzamide | CHEMBL332444)copy SMILEScopy InChI

Affinity DataIC50: 6.70E+5nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLMCE
PC cidPC sidPatentsSimilars

In DepthDetails

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Università di Perugia

Curated by ChEMBL

LigandBDBM50106190(4-Amino-benzamide | CHEMBL332444)copy SMILEScopy InChI

Affinity DataIC50: 1.80E+6nMAssay Description:The compound was tested for poly(ADP-ribose)polymerase (PARP) inhibitionMore data for this Ligand-Target Pair

Target InfoPDBMMDB
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMCE
PC cidPC sidPatentsSimilars

In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857DNPubMed