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BDBM50252643 (2R)-N-[5-Phenyl-1,3,4-thiadiazol-2-yl]-2-[(pmethoxycinnamoyl)amino]-propanamide::CHEMBL523537
SMILES: COc1ccc(\C=C\C(=O)N[C@H](C)C(=O)Nc2nnc(s2)-c2ccccc2)cc1
InChI Key: InChIKey=OJQDLSAUBHRZRU-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Aminopeptidase N (Pig) | BDBM50252643![]() ((2R)-N-[5-Phenyl-1,3,4-thiadiazol-2-yl]-2-[(pmetho...) | GoogleScholar | UniChem | n/a | n/a | 1.31E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||