BDBM42776 (3-fluorophenyl)-(6-pyrazol-1-ylpyrimidin-4-yl)amine::MLS000058879::N-(3-fluorophenyl)-6-(1-pyrazolyl)-4-pyrimidinamine::N-(3-fluorophenyl)-6-(1H-pyrazol-1-yl)-4-pyrimidinamine::N-(3-fluorophenyl)-6-pyrazol-1-yl-pyrimidin-4-amine::N-(3-fluorophenyl)-6-pyrazol-1-ylpyrimidin-4-amine::SMR000069448::cid_796100

SMILES Fc1cccc(Nc2cc(ncn2)-n2cccn2)c1

InChI Key InChIKey=BIKLNZVXIPYGJC-UHFFFAOYSA-N

Data  1 IC50

  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 = 42776   

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

Curated by PubChem BioAssay
LigandPNGBDBM42776((3-fluorophenyl)-(6-pyrazol-1-ylpyrimidin-4-yl)ami...)
Affinity DataIC50:  6.94E+3nMAssay 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