BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Phosphomannomutase 2' and Ligand = 'BDBM44438'   
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
Phosphomannomutase 2


(Homo sapiens (Human))
BDBM44438
PNG
(2-methyl-3-(4-methylphenyl)[1]benzopyrano[2,3-d]py...)
Show SMILES Cc1ccc(cc1)-n1c(C)nc2oc3ccccc3c(=O)c2c1=O
Show InChI InChI=1S/C19H14N2O3/c1-11-7-9-13(10-8-11)21-12(2)20-18-16(19(21)23)17(22)14-5-3-4-6-15(14)24-18/h3-10H,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



Sanford-Burnham Medical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of human purified PMM2


J Med Chem 54: 3661-8 (2011)


Article DOI: 10.1021/jm101401a
BindingDB Entry DOI: 10.7270/Q28C9WKP
More data for this
Ligand-Target Pair