BDBM50389674 CHEMBL2069934
SMILES: CCCCCC(O)\C=C/C=C\CCCCCCCC(O)=O
InChI Key: InChIKey=HNICUWMFWZBIFP-YUKZMVOFSA-N
Data: 1 Kd
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 |
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Peroxisome proliferator-activated receptor (Homo sapiens (Human)) | BDBM50389674 (CHEMBL2069934) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a |
Universit£ Lille-Nord de France Curated by ChEMBL | Assay Description Binding affinity to PPARgamma | J Med Chem 55: 4027-61 (2012) Article DOI: 10.1021/jm101360s BindingDB Entry DOI: 10.7270/Q2ST7QW1 | |||||||||||
More data for this Ligand-Target Pair |