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BDBM50252583 (2R)-N-[5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(cinnamoyl)amino]-propanamide::CHEMBL443202
SMILES: COc1ccc(cc1)-c1nnc(NC(=O)[C@@H](C)NC(=O)\C=C\c2ccccc2)s1
InChI Key: InChIKey=IRTFYDKSRVRHKT-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) | BDBM50252583![]() ((2R)-N-[5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-yl]...) | GoogleScholar | UniChem | n/a | n/a | 3.14E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||