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BDBM50159859 (R)-2-{3-[4-(4-Fluoro-phenoxy)-phenyl]-ureido}-N-(3-morpholin-4-yl-propyl)-3-phenyl-propionamide::CHEMBL181079
SMILES: Fc1ccc(Oc2ccc(NC(=O)N[C@H](Cc3ccccc3)C(=O)NCCCN3CCOCC3)cc2)cc1
InChI Key: InChIKey=SILRXFHWSPZKLR-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) | BDBM50159859![]() ((R)-2-{3-[4-(4-Fluoro-phenoxy)-phenyl]-ureido}-N-(...) | GoogleScholar | UniChem | >310 | 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 | |||||||||||||