null

SMILES O=C(Nc1cc[nH]n1)c1c[nH]c2ncccc12

InChI Key InChIKey=FCKHDNQDFQOGAM-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 = 50234331   

TargetTyrosine-protein kinase receptor UFO(Homo sapiens (Human))
OriBase Pharma

Curated by ChEMBL
LigandPNGBDBM50234331(CHEMBL4061976)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human His-tagged AXL expressed in insect cells after 60 mins by Z'-LYTE assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24M96S8PubMed