BDBM50605721 CHEMBL5180489

SMILES Oc1cc(cc2oc(cc(=O)c12)-c1ccccc1)-c1ccc(cc1)N1CCNCC1

InChI Key InChIKey=WLGGCOPVDMLYSP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50605721   

TargetCyclin-C(Human)
Anhui Medical University

Curated by ChEMBL
LigandPNGBDBM50605721(CHEMBL5180489)
Affinity DataIC50: 190nMAssay Description:Inhibition of recombinant full length His tagged human CDK8/Cyclin C expressed in Baculovirus incubated for 60 mins in presence of ATP by ADP-Glo kin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed