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BDBM38804 1-(3-chlorophenyl)-3-[4-(3-methoxyphenyl)-1-piperazinyl]pyrrolidine-2,5-dione::1-(3-chlorophenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione::1-(3-chlorophenyl)-3-[4-(3-methoxyphenyl)piperazino]pyrrolidine-2,5-quinone::MLS000077823::SMR000035870::cid_661476

SMILES: COc1cccc(c1)N1CCN(CC1)c1cc(O)n(c1O)-c1cccc(Cl)c1

InChI Key: InChIKey=XROWYKZHDBDXHZ-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 = 38804   
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
M-phase inducer phosphatase 2


(Human)
BDBM38804
PNG
(MLS000077823 | cid_661476 | SMR000035870 | 1-(3-ch...)
GoogleScholar
UniChem
n/an/a>5.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair