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BDBM60809 (5Z)-1-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione::(5Z)-1-phenyl-5-[(E)-3-phenylprop-2-enylidene]barbituric acid::1-Phenyl-5-[(E)-3-phenyl-prop-2-en-(Z)-ylidene]-pyrimidine-2,4,6-trione::MLS001047411::SMR000425420::cid_910773

SMILES: O=C1NC(=O)C(=CC=Cc2ccccc2)C(=O)N1c1ccccc1

InChI Key: InChIKey=COXDMRSXWPMFJU-UHFFFAOYSA-N

Data: 1 EC50

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 = 60809   
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
Neurotensin receptor type 1


(Human)
BDBM60809
PNG
(1-Phenyl-5-[(E)-3-phenyl-prop-2-en-(Z)-ylidene]-py...)
GoogleScholar
UniChem
n/an/an/an/a 1.51E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair