BDBM50563299 CHEMBL4750543

SMILES CC(C)(C)OC(=O)N1CCC(CC1)n1cc(cn1)-c1cncc(Cl)c1N1CCC2(CCNC2=O)CC1

InChI Key InChIKey=YDJXIXYVADFTGJ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50563299   

TargetCyclin-C(Human)
University of South Australia

Curated by ChEMBL
LigandPNGBDBM50563299(CHEMBL4750543)
Affinity DataKi:  700nMAssay Description:Inhibition of CDK8/cyclin C (unknown origin) using RBER-IRStide as substrate incubated for 60 mins in presence of [gamma33P]ATP by scintillation coun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed