BDBM50209094 CHEMBL3885321

SMILES C[C@@H](N1C(=O)C(C)(C)c2cnc(Nc3cccnc3)nc12)c1ccc(F)cc1

InChI Key InChIKey=KWJOTUQSCIOUKF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50209094   

LigandPNGBDBM50209094(CHEMBL3885321)
Affinity DataIC50: 1.52E+3nMAssay Description:Inhibition of MARK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2018
Entry Details Article
PubMed