BDBM50045277 4-[2-(1,2,3,4-Tetrahydro-1,4-methano-naphthalen-6-yl)-propenyl]-benzoic acid::CHEMBL84681
SMILES: C\C(=C\c1ccc(cc1)C(O)=O)c1ccc2C3CCC(C3)c2c1
InChI Key: InChIKey=DROVYJMNJGWKQD-RAXLEYEMSA-N
Data: 1 EC50
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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Retinoid receptor (Homo sapiens (Human)) | BDBM50045277 (4-[2-(1,2,3,4-Tetrahydro-1,4-methano-naphthalen-6-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | n/a | 70 | 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 |