BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Pepsin A' and Ligand = 'BDBM50012619'   
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
Pepsin A


(Porcine)
BDBM50012619
PNG
(3-hydroxy-4-(4-hydroxyphenyl)-4-[2-methyl-1-[2-met...)
Show SMILES CC(C)[C@@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)NC(C(O)CC(O)=O)c1ccc(O)cc1
Show InChI InChI=1S/C28H37N3O8/c1-16(2)23(26(36)30-25(21(33)14-22(34)35)19-10-12-20(32)13-11-19)29-27(37)24(17(3)4)31-28(38)39-15-18-8-6-5-7-9-18/h5-13,16-17,21,23-25,32-33H,14-15H2,1-4H3,(H,29,37)(H,30,36)(H,31,38)(H,34,35)/t21?,23-,24+,25?/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

PubMed
1.54n/an/an/an/an/an/an/an/a



University of Arkansas

Curated by ChEMBL


Assay Description
Compound was measured for the inhibition of pepsin hydrolysis of hemoglobin.


J Med Chem 34: 2298-300 (1991)


BindingDB Entry DOI: 10.7270/Q28G8JPJ
More data for this
Ligand-Target Pair
Pepsin A


(Porcine)
BDBM50012619
PNG
(3-hydroxy-4-(4-hydroxyphenyl)-4-[2-methyl-1-[2-met...)
Show SMILES CC(C)[C@@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)NC(C(O)CC(O)=O)c1ccc(O)cc1
Show InChI InChI=1S/C28H37N3O8/c1-16(2)23(26(36)30-25(21(33)14-22(34)35)19-10-12-20(32)13-11-19)29-27(37)24(17(3)4)31-28(38)39-15-18-8-6-5-7-9-18/h5-13,16-17,21,23-25,32-33H,14-15H2,1-4H3,(H,29,37)(H,30,36)(H,31,38)(H,34,35)/t21?,23-,24+,25?/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.54E+6n/an/an/an/an/an/a



University of Arkansas

Curated by ChEMBL


Assay Description
Compound was measured for the inhibition of pepsin hydrolysis of hemoglobin.


J Med Chem 34: 2298-300 (1991)


BindingDB Entry DOI: 10.7270/Q28G8JPJ
More data for this
Ligand-Target Pair