BDBM50388877 CHEMBL2062936

SMILES O[C@H]1CC[C@@H](CC1)Nc1nc(Cl)cc(n1)-c1c[nH]c2ncccc12

InChI Key InChIKey=FUMCKNCUEAQHCV-XYPYZODXSA-N

Data  2 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 2 hits for monomerid = 50388877   

LigandPNGBDBM50388877(CHEMBL2062936)
Affinity DataKi:  0.158nMAssay Description:Inhibition of CDC7More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCyclin-dependent kinase 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50388877(CHEMBL2062936)
Affinity DataKi:  40nMAssay Description:Inhibition of CDC2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed