BDBM50215134 CHEMBL104582::D3RKN_116

SMILES CNc1nccc(n1)-c1c(ncn1CCCN1CCOCC1)-c1ccc(F)cc1

InChI Key InChIKey=ODBDDZDDXAXMDJ-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50215134   

TargetAngiopoietin-1 receptor(Homo sapiens (Human))
D3R/Abbott

LigandPNGBDBM50215134(CHEMBL104582 | D3RKN_116)
Affinity DataKd:  1.00E+4nMAssay Description:D3R2025More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMitogen-activated protein kinase 11/12/13/14(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50215134(CHEMBL104582 | D3RKN_116)
Affinity DataIC50:  1.90E+3nMAssay Description:Compound was tested for inhibition of p38 MAP kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed