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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'PTGDR' and Ligand = 'BDBM82209'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
PTGDR


(RAT)
BDBM82209
PNG
(CAS_205449 | NSC_205449 | PGD1)
Show SMILES CCCCCC(O)C=CC1C(CCCCCCC(O)=O)C(O)CC1=O
Show InChI InChI=1/C20H34O5/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/h12-13,15-18,21-22H,2-11,14H2,1H3,(H,24,25)/b13-12+
KEGG

UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem

Patents


Similars

PubMed
523n/an/an/an/an/an/an/an/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