BDBM50360734 CHEMBL1934470

SMILES Cc1nc(sc1CNC1CCCN(C1)c1cccc(c1)C(O)=O)-c1ccc(Cl)cc1

InChI Key InChIKey=OALFXKQGIJFXHQ-UHFFFAOYSA-N

Data  3 EC50

  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 3 hits for monomerid = 50360734   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50360734(CHEMBL1934470)
Affinity DataEC50:  2.40E+3nMAssay Description:Transactivation of human PPARalpha expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50360734(CHEMBL1934470)
Affinity DataEC50: >1.30E+4nMAssay Description:Transactivation of human PPARgamma expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50360734(CHEMBL1934470)
Affinity DataEC50: >1.30E+4nMAssay Description:Transactivation of human PPARdelta expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed