BDBM50509371 CHEMBL4521241

SMILES CN1CC[C@H]([C@@H](O)C1)c1c(O)cc(O)c2c1oc(C)cc2=O

InChI Key InChIKey=MOCVYVBNJQIVOV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50509371   

TargetCyclin-dependent kinase 9(Human)
Uit - The Arctic University of Norway

Curated by ChEMBL
LigandPNGBDBM50509371(CHEMBL4521241)
Affinity DataIC50: 300nMAssay Description:Inhibition of CDK9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed