BDBM42588 4-(6-Methyl-benzooxazol-2-ylmethyl)-phenylamine::4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]aniline::MLS000033701::SMR000013747::[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]phenyl]amine::cid_648914

SMILES Cc1ccc2nc(Cc3ccc(N)cc3)oc2c1

InChI Key InChIKey=ZNLFWZMTRFKKRA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42588   

TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42588(4-(6-Methyl-benzooxazol-2-ylmethyl)-phenylamine | ...)
Affinity DataIC50:  4.99E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay