BDBM50537608 CHEMBL4639995::US11149020, Compound 32 (MW-148)

SMILES C1CCN(C1)c1cc(-c2ccncc2)c(nn1)-c1ccc2ccccc2c1

InChI Key InChIKey=ONTJUROYWGHGGB-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50537608   

TargetCasein kinase I isoform delta(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50537608(CHEMBL4639995 | US11149020, Compound 32 (MW-148))
Affinity DataIC50:  3.19E+3nMAssay Description:Concentration required to inhibit the phosphorylation of a 14-residue fragment of phospholipase C gamma 1 by Epidermal growth factor receptor from A4...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 11(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50537608(CHEMBL4639995 | US11149020, Compound 32 (MW-148))
Affinity DataIC50:  2.19E+3nMAssay Description:Inhibitory activity against HIV-1 Mutant Reverse transcriptase K103NMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50537608(CHEMBL4639995 | US11149020, Compound 32 (MW-148))
Affinity DataIC50:  200nMAssay Description:Inhibitory activity against HIV-1 Y181C reverse transcriptase.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed