null

SMILES CC(C)C[C@](C)(N)COc1ccc(cc1C(F)(F)F)-c1ccnc2ccc(F)cc12

InChI Key InChIKey=PTYFBMGSODHWNP-QFIPXVFZSA-N

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 311217   

TargetAP2-associated protein kinase 1(Homo sapiens (Human))
University of Mississippi

LigandPNGBDBM311217((S)-1-(4-(6-fluoroquinolin-4-yl)-2-(trifluoromethy...)copy SMILEScopy InChI
Affinity DataIC50: 0.510nMAssay Description:The assays were performed in U-bottom 384-well plates. The final assay volume was 30 μl prepared from 15 μl additions of enzyme and substra...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930WGGUS Patent