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BDBM7971 2-sulfanylethan-1-ol::Mercaptoethanol

SMILES: OCCS

InChI Key: InChIKey=DGVVWUTYPXICAM-UHFFFAOYSA-N

Data: 1 KI

PDB links: 831 PDB IDs match this monomer. 712 PDB IDs contain this monomer as substructures. 712 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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 = 7971   
Target
(Institution)
LigandTarget
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
Glutaminyl Cyclase


(Mus musculus (mouse))
BDBM7971
PNG
(2-sulfanylethan-1-ol | Mercaptoethanol)
Show InChI InChI=1S/C2H6OS/c3-1-2-4/h3-4H,1-2H2
PDB
MMDB

SMPDB pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
UniChem

Patents

AffyNet 
Article
PubMed
2.58E+6 -3.59n/an/an/an/an/a8.030



Probiodrug AG



Assay Description
QC activity was evaluated fluorometrically using Gln-AMC as substrate, and pyroglutamyl peptidase as the auxiliary enzyme. After conversion of Gln-AM...


Biochemistry 44: 13415-24 (2005)

More data for this
Ligand-Target Pair