BDBM50630944 CHEMBL5423100

SMILES COc1ccccc1-c1cc(N[C@H]2CC[C@H](N)C2)n2nccc2n1

InChI Key InChIKey=ZGBKFTCNMNOIPZ-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 = 50630944   

LigandPNGBDBM50630944(CHEMBL5423100)
Affinity DataIC50: 25nMAssay Description:Inhibition of human CDK9/Cyclin T1 preincubated for 20 mins followed by 32P-ATP addition and measured after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed