BDBM82214 CAS_114676::NSC_114676::PGD2-methyl ester

SMILES: CCCCCC(O)C=CC1C(CC=CCCCC(=O)OC)C(O)CC1=O

InChI Key: InChIKey=WNBMQMMGBBWUOZ-UHFFFAOYSA-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 = 82214   

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
PTGDR (RAT)	BDBM82214 (CAS_114676 | NSC_114676 | PGD2-methyl ester) Show SMILES CCCCCC(O)C=CC1C(CC=CCCCC(=O)OC)C(O)CC1=O |w:7.6,12.11| Show InChI InChI=1S/C21H34O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-19,22-23H,3-4,6-7,9-12,15H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	27	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto University Curated by PDSP Ki Database									J Biol Chem 257: 13570-5 (1982) BindingDB Entry DOI: 10.7270/Q22F7KXH
					More data for this Ligand-Target Pair