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BDBM50119255 2-[2-(2,3-Diphenyl-propylamino)-acetylamino]-4-methyl-pentanoic acid (2-hydroxy-5-oxo-tetrahydro-furan-3-yl)-amide::CHEMBL101622
SMILES: CC(C)CC(NC(=O)CNCC(Cc1ccccc1)c1ccccc1)C(=O)N[C@H]1CC(=O)OC1O
InChI Key: InChIKey=JMCSMHDKXZIFQR-UHFFFAOYSA-N
Data: 5 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Caspase-1 (Human) | BDBM50119255![]() (2-[2-(2,3-Diphenyl-propylamino)-acetylamino]-4-met...) | GoogleScholar | UniChem | n/a | n/a | 790 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Caspase-3 (Human) | BDBM50119255![]() (2-[2-(2,3-Diphenyl-propylamino)-acetylamino]-4-met...) | GoogleScholar | UniChem | n/a | n/a | 320 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Caspase-8 (Human) | BDBM50119255![]() (2-[2-(2,3-Diphenyl-propylamino)-acetylamino]-4-met...) | GoogleScholar | UniChem | n/a | n/a | 990 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Caspase-6 (Human) | BDBM50119255![]() (2-[2-(2,3-Diphenyl-propylamino)-acetylamino]-4-met...) | GoogleScholar | UniChem | n/a | n/a | 589 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Caspase-7 (Human) | BDBM50119255![]() (2-[2-(2,3-Diphenyl-propylamino)-acetylamino]-4-met...) | GoogleScholar | UniChem | n/a | n/a | 2.92E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||