BDBM50590459 CHEMBL5178679

SMILES Cn1cc(cn1)-c1ccc(cc1)N(C1CCC(CC1)Nc1ccc(cn1)C#N)C(=O)NCc1ccccc1

InChI Key InChIKey=KHMZQQYEYPDOBI-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 = 50590459   

TargetCyclin-dependent kinase 12(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50590459(CHEMBL5178679)
Affinity DataIC50: 63nMAssay Description:Inhibition of CDK12 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed