BDBM50257011 (S)-7-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-5-(piperidin-3-yl)-1H-pyrido[2,3-d][1,3]oxazin-2(4H)-one::CHEMBL516203

SMILES Oc1cccc(OCC2CC2)c1-c1cc([C@@H]2CCCNC2)c2COC(=O)Nc2n1

InChI Key InChIKey=IGJVFGZEWDGDOO-UHFFFAOYSA-N

Data  1 KI

  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 = 50257011   

TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50257011((S)-7-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-5-(...)
Affinity DataKi:  2nMAssay Description:Inhibition of IKK-beta by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed