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BDBM50085691 CHEMBL350109::N-Benzyl-2-(4-benzylsulfamoyl-2-nitro-phenylamino)-thioacetamide
SMILES: [O-][N+](=O)c1cc(ccc1NCC(=[SH+])[N-]Cc1ccccc1)S(=O)(=O)NCc1ccccc1
InChI Key: InChIKey=NFEYYZXNIXMHGZ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| B2 bradykinin receptor (Rat) | BDBM50085691![]() (N-Benzyl-2-(4-benzylsulfamoyl-2-nitro-phenylamino)...) | GoogleScholar | UniChem | >1.00E+5 | 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 | |||||||||||||