BDBM50650180 CHEMBL5624888

SMILES C[N+]1([O-])CC[C@H](c2c(O)cc(O)c3c(=O)cc(/C=C/c4ccc(Cl)cc4)oc23)[C@H](O)C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50650180   

LigandPNGBDBM50650180(CHEMBL5624888)
Affinity DataIC50: 3.85E+3nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
TargetCyclin-K(Human)TBA
LigandPNGBDBM50650180(CHEMBL5624888)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK9/cyclin K (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50650180(CHEMBL5624888)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK7/cyclin H (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed