BDBM50610459 CHEMBL5270493

SMILES Cc1cccc(Cc2n[nH]c3cc(O)c(cc23)C(=O)N2Cc3ccccc3C2)c1

InChI Key InChIKey=WAKJOUVIVRSNKI-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50610459   

TargetCyclin-dependent kinase 8(Human)
Hefei Technology College

Curated by ChEMBL
LigandPNGBDBM50610459(CHEMBL5270493)
Affinity DataIC50: 15nMAssay Description:Inhibition of CDK8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Hefei Technology College

Curated by ChEMBL
LigandPNGBDBM50610459(CHEMBL5270493)
Affinity DataIC50: 110nMAssay Description:Inhibition of HSP90 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed