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BDBM50286889 1-[1-(3-Cyclohexyl-3-methyl-2-oxo-butyl)-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-m-tolyl-urea::CHEMBL356631
SMILES: Cc1cccc(NC(=O)NC2N=C(c3ccccc3)c3ccccc3N(CC(=O)C(C)(C)C3CCCCC3)C2=O)c1
InChI Key: InChIKey=CBAYBXDILWLZCQ-UHFFFAOYSA-N
Data: 1 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Gastrin/cholecystokinin type B receptor (Rat) | BDBM50286889![]() (1-[1-(3-Cyclohexyl-3-methyl-2-oxo-butyl)-2-oxo-5-p...) | GoogleScholar | UniChem | n/a | n/a | 0.860 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||