null
SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/c1ccc(cc1)C(O)=O
InChI Key: InChIKey=NNTWECUMTLRLCK-SEGNDCOSSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Retinoic acid receptor gamma (Homo sapiens (Human)) | BDBM50045267 (4-[2-Methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-bu...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | n/a | 35 | n/a | n/a | n/a | n/a |
SRI International Curated by ChEMBL | Assay Description Effective concentration against RAR-gamma receptor | J Med Chem 36: 2605-13 (1993) BindingDB Entry DOI: 10.7270/Q21R6PKP | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Retinoic acid receptor beta (Homo sapiens (Human)) | BDBM50045267 (4-[2-Methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-bu...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | n/a | 5 | n/a | n/a | n/a | n/a |
SRI International Curated by ChEMBL | Assay Description Effective concentration against Retinoic acid receptor beta | J Med Chem 36: 2605-13 (1993) BindingDB Entry DOI: 10.7270/Q21R6PKP | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Retinoic acid receptor alpha (Homo sapiens (Human)) | BDBM50045267 (4-[2-Methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-bu...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | n/a | 240 | n/a | n/a | n/a | n/a |
SRI International Curated by ChEMBL | Assay Description Effective concentration against RAR-alpha receptor | J Med Chem 36: 2605-13 (1993) BindingDB Entry DOI: 10.7270/Q21R6PKP | |||||||||||
More data for this Ligand-Target Pair |