BDBM50283073 6-[(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoylamino]-3,4,5-trihydroxy-tetrahydro-pyran-2-carboxylic acid::CHEMBL305760

SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(=O)NC1OC(C(O)C(O)C1O)C(O)=O

InChI Key: InChIKey=DMBLNHFHTQZFLY-YCNIQYBTSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50283073   

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))	BDBM50283073 (6-[(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-c...) Show SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(=O)NC1OC(C(O)C(O)C1O)C(O)=O |c:4| Show InChI InChI=1S/C26H37NO7/c1-15(11-12-18-17(3)10-7-13-26(18,4)5)8-6-9-16(2)14-19(28)27-24-22(31)20(29)21(30)23(34-24)25(32)33/h6,8-9,11-12,14,20-24,29-31H,7,10,13H2,1-5H3,(H,27,28)(H,32,33)/b9-6+,12-11+,15-8+,16-14+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	280	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [3H]-RA binding to Retinoic acid receptor RAR gamma				Bioorg Med Chem Lett 4: 2117-2122 (1994) Article DOI: 10.1016/S0960-894X(01)80113-X BindingDB Entry DOI: 10.7270/Q2V40V4W
					More data for this Ligand-Target Pair