BDBM50084831 4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quinoxalin-2-yl)-furan-2-yl]-benzoic acid::CHEMBL132033
SMILES: CC1(C)CCC(C)(C)c2nc(cnc12)-c1ccc(o1)-c1ccc(cc1)C(O)=O
InChI Key: InChIKey=SVBKIYBFKGTMJL-UHFFFAOYSA-N
Data: 3 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Retinoid receptor (Homo sapiens (Human)) | BDBM50084831 (4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quino...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents | PubMed | n/a | n/a | 39 | n/a | n/a | n/a | n/a | n/a | n/a |
Eisai Co., Ltd. Curated by ChEMBL | Assay Description Binding affinity for Retinoic Acid Receptor beta (RAR beta) | J Med Chem 43: 409-19 (2000) BindingDB Entry DOI: 10.7270/Q28S4P4M | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Retinoid receptor (Homo sapiens (Human)) | BDBM50084831 (4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quino...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents | PubMed | n/a | n/a | 4.60 | n/a | n/a | n/a | n/a | n/a | n/a |
Eisai Co., Ltd. Curated by ChEMBL | Assay Description Binding affinity for Retinoic Acid Receptor gamma (RAR gamma) | J Med Chem 43: 409-19 (2000) BindingDB Entry DOI: 10.7270/Q28S4P4M | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Retinoid X receptor gamma/retinoic acid receptor alpha (Homo sapiens (Human)) | BDBM50084831 (4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quino...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents | PubMed | n/a | n/a | 32 | n/a | n/a | n/a | n/a | n/a | n/a |
Eisai Co., Ltd. Curated by ChEMBL | Assay Description Binding affinity for Retinoic Acid Receptor alpha (RAR alpha) | J Med Chem 43: 409-19 (2000) BindingDB Entry DOI: 10.7270/Q28S4P4M | |||||||||||
More data for this Ligand-Target Pair |