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BDBM50344961 CHEMBL510139::citrinin

SMILES: C[C@H]1OC=C2C(=O)C(C(O)=O)C(=O)C(C)=C2[C@@H]1C

InChI Key: InChIKey=WGHFZLWVTJTRML-UHFFFAOYSA-N

Data: 4 KI

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 = 50344961   
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
Solute carrier family 22 member 8


(Human)
BDBM50344961
PNG
(citrinin | CHEMBL510139)
GoogleScholar
UniChem
1.54E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Solute carrier family 22 member 11


(Human)
BDBM50344961
PNG
(citrinin | CHEMBL510139)
GoogleScholar
UniChem
3.66E+5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Solute carrier family 22 member 6


(Human)
BDBM50344961
PNG
(citrinin | CHEMBL510139)
GoogleScholar
UniChem
3.08E+6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Solute carrier family 22 member 6


(Human)
BDBM50344961
PNG
(citrinin | CHEMBL510139)
GoogleScholar
UniChem
3.08E+6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair