BDBM50593508 CHEMBL5178051

SMILES O=C(Cc1ccc2ccccc2c1)NC1=CC(=CC1)C1CC1

InChI Key InChIKey=GSBMBRRRCWHIEM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50593508   

TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
Indian Institute of Technology (B.H.U.)

Curated by ChEMBL
LigandPNGBDBM50593508(CHEMBL5178051)
Affinity DataIC50: 37nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed