BDBM82225 11,9-epoxymethano PGH2

SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H]2C[C@H](CO2)[C@@H]1\C=C/CCCC(O)=O

InChI Key: InChIKey=DLSJSZVOTKYJET-QNNYBNNASA-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 = 82225   

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
TBXA2R (MOUSE)	BDBM82225 (11,9-epoxymethano PGH2) Show SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H]2C[C@H](CO2)[C@@H]1\C=C/CCCC(O)=O |TLB:16:15:11:13.14,THB:8:9:11:13.14| Show InChI InChI=1S/C20H32O4/c1-2-3-5-8-16(21)11-12-18-17(15-13-19(18)24-14-15)9-6-4-7-10-20(22)23/h6,9,11-12,15-19,21H,2-5,7-8,10,13-14H2,1H3,(H,22,23)/b9-6-,12-11+/t15-,16+,17+,18-,19-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	360	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by PDSP Ki Database									Br J Pharmacol 79: 953-64 (1983) Article DOI: 10.1111/j.1476-5381.1983.tb10541.x BindingDB Entry DOI: 10.7270/Q2SX6BPF
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