BindingDB logo
myBDB logout

BDBM37394 1-[2-(2,5-dimethylphenyl)-2-keto-ethyl]pyrrolidine-2,5-quinone::1-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione::1-[2-(2,5-dimethylphenyl)-2-oxoethyl]pyrrolidine-2,5-dione::MLS000054921::SMR000066842::cid_2113808

SMILES: Cc1ccc(C)c(c1)C(=O)CN1C(=O)CCC1=O

InChI Key: InChIKey=ABRXQVRQIGDIBT-UHFFFAOYSA-N

Data: 1 IC50

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 = 37394   
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
Sphingosine 1-phosphate receptor 3


(Human)
BDBM37394
PNG
(cid_2113808 | MLS000054921 | 1-[2-(2,5-dimethylphe...)
GoogleScholar
UniChem
n/an/a>4.98E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair