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BDBM50159852 (S)-N-(3-Morpholin-4-yl-propyl)-3-phenyl-2-(3-phenyl-ureido)-propionamide::CHEMBL433601
SMILES: O=C(N[C@@H](Cc1ccccc1)C(=O)NCCCN1CCOCC1)Nc1ccccc1
InChI Key: InChIKey=VEVFBVVXXXWEMS-UHFFFAOYSA-N
Data: 1 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Substance-K receptor (Human) | BDBM50159852![]() ((S)-N-(3-Morpholin-4-yl-propyl)-3-phenyl-2-(3-phen...) | GoogleScholar | UniChem | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||