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BDBM82097 CAS_162981::NSC_162981::PGI1, 6beta

SMILES: CCCCCC(O)C=CC1C(O)CC2OC(CCCCC(O)=O)CC12

InChI Key: InChIKey=RJADQDXZYFCVHV-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 = 82097   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
PTGIR


(MOUSE)
BDBM82097
PNG
(CAS_162981 | NSC_162981 | PGI1, 6beta)
Show SMILES CCCCCC(O)C=CC1C(O)CC2OC(CCCCC(O)=O)CC12 |w:7.6|
Show InChI InChI=1S/C20H34O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h10-11,14-19,21-22H,2-9,12-13H2,1H3,(H,23,24)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
7.35E+3n/an/an/an/an/an/an/an/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))
BDBM82097
PNG
(CAS_162981 | NSC_162981 | PGI1, 6beta)
Show SMILES CCCCCC(O)C=CC1C(O)CC2OC(CCCCC(O)=O)CC12 |w:7.6|
Show InChI InChI=1S/C20H34O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h10-11,14-19,21-22H,2-9,12-13H2,1H3,(H,23,24)
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
7.35E+3n/an/an/an/an/an/an/an/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