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BDBM50326653 4-(2-(2-cyclopentylidenehydrazinyl)thiazol-4-yl)benzonitrile::4-[2-(N'-cyclopentylidene-hydrazino)-thiazol-4-yl]-benzonitrile::CHEMBL399572
SMILES: N#Cc1ccc(cc1)-c1csc(-[#7]\[#7]=[#6]-2/[#6]-[#6]-[#6]-[#6]-2)n1
InChI Key: InChIKey=XTQXBPOGPVLWMJ-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Amine oxidase [flavin-containing] B (Human) | BDBM50326653![]() (4-(2-(2-cyclopentylidenehydrazinyl)thiazol-4-yl)be...) | GoogleScholar | UniChem | n/a | n/a | 221 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Amine oxidase [flavin-containing] A (Human) | BDBM50326653![]() (4-(2-(2-cyclopentylidenehydrazinyl)thiazol-4-yl)be...) | GoogleScholar | UniChem | n/a | n/a | 644 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||