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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
| Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neurotensin receptor type 1 (Human) | BDBM60809![]() (1-Phenyl-5-[(E)-3-phenyl-prop-2-en-(Z)-ylidene]-py...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.51E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||