BDBM50626348 CHEMBL5425180

SMILES Nc1nc(NCCc2ccccc2)nc(n1)-c1cc(Cl)ccc1O

InChI Key InChIKey=NCPHBPHEMUDTST-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50626348   

TargetCyclin-dependent kinase 9(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50626348(CHEMBL5425180)
Affinity DataIC50: 504nMAssay Description:Inhibition of CDK9 (unknown origin) incubated for 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed