null

SMILES COc1ccc(cc1OC)-c1cnc2[nH]cc(C#Cc3ccc(C)cc3)c2c1

InChI Key InChIKey=UWYKABJDXSRPBA-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 = 50502296   

TargetAP2-associated protein kinase 1(Homo sapiens (Human))
KU Leuven

Curated by ChEMBL
LigandPNGBDBM50502296(CHEMBL4449852)copy SMILEScopy InChI
Affinity DataIC50: 420nMAssay Description:Displacement of tracer 222 from GST-tagged recombinant human AAK1 catalytic domain (1 to 510 amino acids) expressed in insect cells shaken for 30 sec...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CR5XMRPubMed