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BDBM50195760 CHEMBL227794::N-[(S)-4-guanidino-1-(piperazine-1-carbonyl)-butyl]-3-trifluoromethyl-benzenesulfonamide
SMILES: [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@H](-[#7]S(=O)(=O)c1cccc(c1)C(F)(F)F)-[#6](=O)-[#7]-1-[#6]-[#6]-[#7]-[#6]-[#6]-1
InChI Key: InChIKey=BAYOGQWWRVZXER-UHFFFAOYSA-N
Data: 1 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) | BDBM50195760![]() (N-[(S)-4-guanidino-1-(piperazine-1-carbonyl)-butyl...) | GoogleScholar | UniChem | 5.60E+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 | |||||||||||||