BDBM50246731 3-(1,3-Dioxo-1,3,9b,10-tetrahydro-2H-indolo[1',7':4,5,6]pyrrolo[3',4':2,3][1,4] diazepino[1,7-a]indol-2-yl)propyl N-ethylimidothiocarbamate::CHEMBL474724

SMILES CCNC(=N)SCCCN1C(=O)C2=C(C1=O)n1ccc3cccc(C4Cc5ccccc5N24)c13

InChI Key InChIKey=WTNLCQZGISMWKP-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 = 50246731   

TargetCyclin-dependent kinase 2(Human)
Institute of General Genetics

Curated by ChEMBL
LigandPNGBDBM50246731(3-(1,3-Dioxo-1,3,9b,10-tetrahydro-2H-indolo[1',7':...)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of human CDK2/Cyc2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed