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BDBM50435388 CHEMBL2391559::US11279687, Compound 106
SMILES: O=C(NCc1cccnc1)Nc1ccc(cc1)S(=O)(=O)N1CCC1
InChI Key: InChIKey=CPKDAOINIZWVTL-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Nicotinamide phosphoribosyltransferase (Human) | BDBM50435388![]() (CHEMBL2391559 | US11279687, Compound 106) | GoogleScholar | UniChem | n/a | n/a | 41 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Nicotinamide phosphoribosyltransferase (Human) | BDBM50435388![]() (CHEMBL2391559 | US11279687, Compound 106) | GoogleScholar | UniChem | n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||