BDBM50595932 CHEMBL5200929

SMILES COc1ccccc1-c1cnc2ccc(nn12)N1CC[C@@H](C1)N(C)C(=O)C(C)(C)C

InChI Key InChIKey=HODWICYIOIDOJA-INIZCTEOSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50595932   

TargetAP2-associated protein kinase 1(Homo sapiens (Human))
Centro De Investigaciones Biol�Gicas Margarita Salas (Csic)

Curated by ChEMBL
LigandPNGBDBM50595932(CHEMBL5200929)
Affinity DataKd:  1nMAssay Description:Binding affinity to AAK1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed