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BDBM41330 7-chloranyl-4-methyl-1H-quinolin-2-one::7-chloro-4-methyl-1H-quinolin-2-one::7-chloro-4-methyl-carbostyril::7-chloro-4-methylquinolin-2-ol::MLS000089918::SMR000024536::cid_75680
SMILES: Cc1cc(=O)[nH]c2cc(Cl)ccc12
InChI Key: InChIKey=AMAMIEIWDWLEKT-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cathepsin S (Human) | BDBM41330![]() (SMR000024536 | cid_75680 | 7-chloranyl-4-methyl-1H...) | GoogleScholar | UniChem | n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Procathepsin L (Human) | BDBM41330![]() (SMR000024536 | cid_75680 | 7-chloranyl-4-methyl-1H...) | GoogleScholar | UniChem | n/a | n/a | 1.41E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||