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BDBM50103516 CHEBI:40009::Cycloserine::Seromycin

SMILES: C1[C@H](C(=O)NO1)N

InChI Key: InChIKey=DYDCUQKUCUHJBH-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 2 PDB IDs match 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 4 hits for monomerid = 50103516   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Bile salt export pump


(Human)
BDBM50103516
PNG
(CHEBI:40009 | Cycloserine | Seromycin)
GoogleScholar
UniChem
n/an/a>1.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D-alanine--D-alanine ligase


(Enterococcus faecalis (strain ATCC 700802 / V583))
BDBM50103516
PNG
(CHEBI:40009 | Cycloserine | Seromycin)
GoogleScholar
UniChem
n/an/a 2.62E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Bile salt export pump


(Human)
BDBM50103516
PNG
(CHEBI:40009 | Cycloserine | Seromycin)
GoogleScholar
UniChem
n/an/a>1.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Bile salt export pump


(Rat)
BDBM50103516
PNG
(CHEBI:40009 | Cycloserine | Seromycin)
GoogleScholar
UniChem
n/an/a>1.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair