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BDBM50186113 (R)-1-((3-benzyl-3-(2,2,2-trichloroacetamido)cyclopent-1-enyl)methyl)-1-(3-(2-morpholinoethoxy)phenyl)-3-phenylurea::CHEMBL379519
SMILES: ClC(Cl)(Cl)C(=O)N[C@@]1(Cc2ccccc2)CCC(CN(C(=O)Nc2ccccc2)c2cccc(OCCN3CCOCC3)c2)=C1
InChI Key: InChIKey=DPBURRXPRULCQN-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Motilin receptor (Human) | BDBM50186113![]() ((R)-1-((3-benzyl-3-(2,2,2-trichloroacetamido)cyclo...) | GoogleScholar | UniChem | n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||