BDBM50632899 CHEMBL5417604

SMILES CNc1n[nH]c2ccc(cc12)-c1nnc2CCC(c3ccc(Cl)cc3)n12

InChI Key InChIKey=IKWJMCVFMQHZBD-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50632899   

TargetCyclin-C(Human)
Insilico Medicine Shanghai

Curated by ChEMBL
LigandPNGBDBM50632899(CHEMBL5417604)
Affinity DataIC50: 5.40nMAssay Description:Inhibition of His tagged human recombinant CDK8/Cyclin C expressed in baculovirus expression system incubated for 15 mins by FRET-based LanthaScreen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed