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SMILES: Oc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1NS(=O)(=O)c1cccc2cccnc12

InChI Key: InChIKey=NMRMIPFJPBQHHY-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50266307   
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
Phosphoglycerate mutase 1


(Homo sapiens (Human))
BDBM50266307
PNG
(CHEMBL4790666)
Show SMILES Oc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1NS(=O)(=O)c1cccc2cccnc12
Show InChI InChI=1S/C25H24N4O3/c1-5-11-26-18-10-9-17-22-15(18)7-6-8-16(22)23(30)29(24(17)31)19-13-21-20(12-14(19)2)27(3)25(32)28(21)4/h6-10,12-13,26H,5,11H2,1-4H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.05E+3n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assay


Citation and Details

Article DOI: 10.1016/j.ejmech.2019.01.085
BindingDB Entry DOI: 10.7270/Q2ZS314K
More data for this
Ligand-Target Pair