BindingDB logo
myBDB logout

null

SMILES: Oc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1NS(=O)(=O)c1ccc(cc1)C1CCCCC1

InChI Key: InChIKey=AHCZNZBUHSRPCU-UHFFFAOYSA-N

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 1 hit for monomerid = 50266306   
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))
BDBM50266306
PNG
(CHEMBL4760337)
Show SMILES Oc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1NS(=O)(=O)c1ccc(cc1)C1CCCCC1
Show InChI InChI=1S/C27H26N4O3/c1-16-14-22-23(29(3)27(34)28(22)2)15-21(16)31-25(32)18-9-7-8-17-20(30-12-5-4-6-13-30)11-10-19(24(17)18)26(31)33/h7-11,14-15H,4-6,12-13H2,1-3H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 97n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair