null

SMILES Cn1cc(cn1)-c1cnc2ccc(NC(=O)NC(C)(C)C)nc2c1

InChI Key InChIKey=YZOZEZFNWLULHX-UHFFFAOYSA-N

  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 = 50050847   

TargetHomeodomain-interacting protein kinase 1(Homo sapiens (Human))
Universit£ de Nantes

Curated by ChEMBL
LigandPNGBDBM50050847(CHEMBL3318027)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HIPK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q270832ZPubMed