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BDBM50137041 2-[(2-ammonio-4-methylpentanoyl)amino]propanoate::CHEMBL157382
SMILES: CC(C)CC([NH3+])C(=O)NC(C)C([O-])=O
InChI Key: InChIKey=HSQGMTRYSIHDAC-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) | BDBM50137041![]() (2-[(2-ammonio-4-methylpentanoyl)amino]propanoate |...) | GoogleScholar | UniChem | 1.20E+5 | 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 | |||||||||||||