BDBM50426472 CHEMBL2322678

SMILES C1CCC(CC1)Nc1cc(ccn1)-c1c[nH]c2ncccc12

InChI Key InChIKey=WKRDKCCCKLPHDU-UHFFFAOYSA-N

Data  1 KI

  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 = 50426472   

TargetCell division cycle 7-related protein kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50426472(CHEMBL2322678)
Affinity DataKi:  8.70nMAssay Description:Inhibition of human Cdc7 using biotin-C6linker-TPSDSLIYDDGLS as substrate after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed