null

SMILES: C\C(=C/c1ccc(cc1)C(O)=O)c1ccc2OCC(C)(C)c2c1

InChI Key: InChIKey=FJMDSJZMGVIAPD-JLHYYAGUSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50066898   

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 alpha (Homo sapiens (Human))	BDBM50066898 (4-[(E)-2-(3,3-Dimethyl-2,3-dihydro-benzofuran-5-yl...) Show SMILES C\C(=C/c1ccc(cc1)C(O)=O)c1ccc2OCC(C)(C)c2c1 Show InChI InChI=1S/C20H20O3/c1-13(10-14-4-6-15(7-5-14)19(21)22)16-8-9-18-17(11-16)20(2,3)12-23-18/h4-11H,12H2,1-3H3,(H,21,22)/b13-10+	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	2.30E+3	n/a	n/a	n/a	n/a
University of Oklahoma Health Sciences Center Curated by ChEMBL					Assay Description Transcriptional activation in CV-1 cells expressing RAR-alpha receptor				J Med Chem 41: 3753-7 (1998) Article DOI: 10.1021/jm980308p BindingDB Entry DOI: 10.7270/Q2TB1628
					More data for this Ligand-Target Pair
Retinoic acid receptor gamma (Homo sapiens (Human))	BDBM50066898 (4-[(E)-2-(3,3-Dimethyl-2,3-dihydro-benzofuran-5-yl...) Show SMILES C\C(=C/c1ccc(cc1)C(O)=O)c1ccc2OCC(C)(C)c2c1 Show InChI InChI=1S/C20H20O3/c1-13(10-14-4-6-15(7-5-14)19(21)22)16-8-9-18-17(11-16)20(2,3)12-23-18/h4-11H,12H2,1-3H3,(H,21,22)/b13-10+	PDB MMDB 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	460	n/a	n/a	n/a	n/a
University of Oklahoma Health Sciences Center Curated by ChEMBL					Assay Description Transcriptional activation in CV-1 cells expressing RAR-gamma receptor				J Med Chem 41: 3753-7 (1998) Article DOI: 10.1021/jm980308p BindingDB Entry DOI: 10.7270/Q2TB1628
					More data for this Ligand-Target Pair
Retinoic acid receptor beta (Homo sapiens (Human))	BDBM50066898 (4-[(E)-2-(3,3-Dimethyl-2,3-dihydro-benzofuran-5-yl...) Show SMILES C\C(=C/c1ccc(cc1)C(O)=O)c1ccc2OCC(C)(C)c2c1 Show InChI InChI=1S/C20H20O3/c1-13(10-14-4-6-15(7-5-14)19(21)22)16-8-9-18-17(11-16)20(2,3)12-23-18/h4-11H,12H2,1-3H3,(H,21,22)/b13-10+	PDB MMDB 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	320	n/a	n/a	n/a	n/a
University of Oklahoma Health Sciences Center Curated by ChEMBL					Assay Description Transcriptional activation in CV-1 cells expressing RAR-beta receptor				J Med Chem 41: 3753-7 (1998) Article DOI: 10.1021/jm980308p BindingDB Entry DOI: 10.7270/Q2TB1628
					More data for this Ligand-Target Pair