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BDBM50087914 CHEMBL51103::N-Diaminomethylene-4-methoxy-benzenesulfonamide
SMILES: COc1ccc(cc1)S(=O)(=O)NC(N)=N
InChI Key: InChIKey=QVKJXPUNXBHFEZ-UHFFFAOYSA-N
Data: 2 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Prothrombin (Human) | BDBM50087914![]() (N-Diaminomethylene-4-methoxy-benzenesulfonamide | ...) | GoogleScholar | UniChem | 240 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Serine protease 1/Trypsin-2 (Human) | BDBM50087914![]() (N-Diaminomethylene-4-methoxy-benzenesulfonamide | ...) | GoogleScholar | UniChem | 1.32E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||