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BDBM50284702 3-[(S)-2-[(S)-2-(3-tert-Butyl-ureido)-4-methyl-pentanoylamino]-3-(1H-indol-3-yl)-propionylamino]-propionic acid::CHEMBL31436
SMILES: CC(C)C[C@H](NC(=O)NC(C)(C)C)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)NCCC(O)=O
InChI Key: InChIKey=ASRMTGCQSRDGBE-UHFFFAOYSA-N
Data: 1 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Endothelin-1 receptor (Pig) | BDBM50284702![]() (3-[(S)-2-[(S)-2-(3-tert-Butyl-ureido)-4-methyl-pen...) | GoogleScholar | UniChem | n/a | n/a | 150 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||