BDBM50558887 CHEMBL4784739

SMILES C[C@H](CCCOc1ccccc1Cn1c(C)cnc1-c1ccc(Cl)cc1)CC(O)=O

InChI Key InChIKey=MUHAFFSXFYIHJM-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 = 50558887   

LigandPNGBDBM50558887(CHEMBL4784739)
Affinity DataEC50:  5.5nMAssay Description:Modulator activity at GAL4-fused human PPARdelta LBD (128 to residue at C-terminus) transfected in African green monkey CV1 cells assessed as recepto...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
LigandPNGBDBM50558887(CHEMBL4784739)
Affinity DataEC50: >1.00E+4nMAssay Description:Modulator activity at GAL4-fused human PPARgamma LBD (unknown origin) transfected in African green monkey CV1 cells assessed as receptor transactivat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
LigandPNGBDBM50558887(CHEMBL4784739)
Affinity DataEC50: >1.00E+5nMAssay Description:Modulator activity at GAL4-fused human PPARalpha LBD (unknown origin) transfected in African green monkey CV1 cells assessed as receptor transactivat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed