BDBM50169230 (S)-(5-Chloro-3-ethyl-2-oxo-7-propyl-2,3-dihydro-benzooxazol-6-yloxy)-(4-isopropyl-phenyl)-acetic acid::CHEMBL371778
SMILES: CCCc1c(O[C@H](C(O)=O)c2ccc(cc2)C(C)C)c(Cl)cc2n(CC)c(=O)oc12
InChI Key: InChIKey=NIUAMYAEHXOIEB-IBGZPJMESA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Peroxisome proliferator-activated receptor (Homo sapiens (Human)) | BDBM50169230 ((S)-(5-Chloro-3-ethyl-2-oxo-7-propyl-2,3-dihydro-b...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 360 | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description Agonist response against human PPAR gamma in transactivation assay | J Med Chem 48: 4457-68 (2005) Article DOI: 10.1021/jm0502135 BindingDB Entry DOI: 10.7270/Q2MG7P1D | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Peroxisome proliferator-activated receptor alpha (PPAR alpha) (Homo sapiens (Human)) | BDBM50169230 ((S)-(5-Chloro-3-ethyl-2-oxo-7-propyl-2,3-dihydro-b...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.41E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description In vitro binding affinity for human PPAR alpha | J Med Chem 48: 4457-68 (2005) Article DOI: 10.1021/jm0502135 BindingDB Entry DOI: 10.7270/Q2MG7P1D | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Peroxisome proliferator-activated receptor (Homo sapiens (Human)) | BDBM50169230 ((S)-(5-Chloro-3-ethyl-2-oxo-7-propyl-2,3-dihydro-b...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 520 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description In vitro binding affinity for human PPAR gamma | J Med Chem 48: 4457-68 (2005) Article DOI: 10.1021/jm0502135 BindingDB Entry DOI: 10.7270/Q2MG7P1D | |||||||||||
More data for this Ligand-Target Pair |