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BDBM50159832 (R)-N-(3-Morpholin-4-yl-propyl)-2-[3-(2-phenoxy-phenyl)-ureido]-3-phenyl-propionamide::CHEMBL181990
SMILES: O=C(N[C@H](Cc1ccccc1)C(=O)NCCCN1CCOCC1)Nc1ccccc1Oc1ccccc1
InChI Key: InChIKey=CTXVGGUZZFAQMB-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) | BDBM50159832![]() ((R)-N-(3-Morpholin-4-yl-propyl)-2-[3-(2-phenoxy-ph...) | 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 | |||||||||||||