BDBM50263311 6-Methyl-biphenyl-3,4'-dicarboxylic acid 4'-cyclopropylmethyl-amide 3-(isobutyl-amide)::CHEMBL517346

SMILES CC(C)CNC(=O)c1ccc(C)c(c1)-c1ccc(cc1)C(=O)NCC1CC1

InChI Key InChIKey=ZJINMBRTUAKBIE-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50263311   

TargetMitogen-activated protein kinase 14(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50263311(6-Methyl-biphenyl-3,4'-dicarboxylic acid 4'-cyclop...)
Affinity DataIC50: 1.10E+4nMAssay Description:Displacement of rhodamine-green labelled (2-(6-amino-3-imino-3H-xanthen-9-yl)-5-{[({4-[4-(4-Cl-3-hydroxyphenyl)-5-(4-pyridinyl)-1H-imidazol-2yl]pheny...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50263311(6-Methyl-biphenyl-3,4'-dicarboxylic acid 4'-cyclop...)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of rhodamine-green labelled (2-(6-amino-3-imino-3H-xanthen-9-yl)-5-{[({4-[4-(4-Cl-3-hydroxyphenyl)-5-(4-pyridinyl)-1H-imidazol-2yl]pheny...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed