BDBM50119764 CHEMBL3616528

SMILES O=c1[nH]c2ncn(Cc3ccccc3)c2c(=O)[nH]1

InChI Key InChIKey=XDUTVTQACWYOMX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50119764   

TargetDihydrofolate reductase(Mycobacterium tuberculosis)TBA
LigandPNGBDBM50119764(CHEMBL3616528)
Affinity DataIC50:  3.86E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis DHFRMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCCR4-NOT transcription complex subunit 7(Homo sapiens (Human))
University Of Nottingham

Curated by ChEMBL
LigandPNGBDBM50119764(CHEMBL3616528)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human poly(A)-selective ribonuclease Caf1 by fluorescence-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed