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BDBM50136993 2-[2-azaniumyl-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanoate::2-{[2-ammonio-3-(4-hydroxyphenyl)propanoyl]amino}-3-phenylpropanoate::CHEMBL154013
SMILES: [NH3+]C(Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C([O-])=O
InChI Key: InChIKey=CGWAPUBOXJWXMS-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Solute carrier family 15 member 1 (Human) | BDBM50136993![]() (2-{[2-ammonio-3-(4-hydroxyphenyl)propanoyl]amino}-...) | GoogleScholar | UniChem | 9.00E+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 | |||||||||||||