BDBM82092 CAS_5280939::NSC_5280939::PGF1alpha

SMILES: CCCCCC(O)C=CC1C(O)CC(O)C1CCCCCCC(O)=O

InChI Key: InChIKey=DZUXGQBLFALXCR-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 82092   

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
PTGIR (MOUSE)	BDBM82092 (CAS_5280939 | NSC_5280939 | PGF1alpha) Show SMILES CCCCCC(O)C=CC1C(O)CC(O)C1CCCCCCC(O)=O |w:7.6| Show InChI InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Royal Postgraduate Medical School Curated by PDSP Ki Database									Biochem Pharmacol 30: 2041-4 (1981) Article DOI: 10.1016/0006-2952(81)90220-3 BindingDB Entry DOI: 10.7270/Q2668BPP
					More data for this Ligand-Target Pair
Prostanoid IP receptor (Homo sapiens (Human))	BDBM82092 (CAS_5280939 | NSC_5280939 | PGF1alpha) Show SMILES CCCCCC(O)C=CC1C(O)CC(O)C1CCCCCCC(O)=O |w:7.6| Show InChI InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Royal Postgraduate Medical School Curated by PDSP Ki Database									Br J Pharmacol 72: 435-41 (1981) Article DOI: 10.1111/j.1476-5381.1981.tb10994.x BindingDB Entry DOI: 10.7270/Q2HM56XZ
					More data for this Ligand-Target Pair