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BDBM50108568 2-Propyl-pentanoic acid (3-sulfamoyl-phenyl)-amide::CHEMBL109153
SMILES: CCCC(CCC)C(=O)Nc1cccc(c1)S(N)(=O)=O
InChI Key: InChIKey=SCUDQBURHGYCCZ-UHFFFAOYSA-N
Data: 3 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Carbonic anhydrase 2 (Human) | BDBM50108568![]() (2-Propyl-pentanoic acid (3-sulfamoyl-phenyl)-amide...) | GoogleScholar | UniChem | 221 | 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 | |||||||||||||
| Carbonic anhydrase 4 (Bovine) | BDBM50108568![]() (2-Propyl-pentanoic acid (3-sulfamoyl-phenyl)-amide...) | GoogleScholar | UniChem | 740 | 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 | |||||||||||||
| Carbonic anhydrase 1 (Human) | BDBM50108568![]() (2-Propyl-pentanoic acid (3-sulfamoyl-phenyl)-amide...) | GoogleScholar | UniChem | 1.90E+4 | 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 | |||||||||||||