null

SMILES O=C(Nc1cccc(Nc2nccc(n2)-c2cccnc2)c1)C1CCCCC1

InChI Key InChIKey=YDUUIKKCZDDRLN-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 = 50290419   

TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290419(CHEMBL58142 | Cyclohexanecarboxylic acid [3-(4-pyr...)copy SMILEScopy InChI
Affinity DataIC50: 450nMAssay Description:Inhibition of v-Abl tyrosine kinase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23X86MF