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BDBM50186632 3-amino-5-(4-chlorophenyl)thiophene-2-carboxamide::CHEMBL444884
SMILES: NC(=O)c1sc(cc1N)-c1ccc(Cl)cc1
InChI Key: InChIKey=MQYJPACEBWKWEH-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Inhibitor of nuclear factor kappa-B kinase subunit beta (Human) | BDBM50186632![]() (3-amino-5-(4-chlorophenyl)thiophene-2-carboxamide ...) | GoogleScholar | UniChem | n/a | n/a | 6.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Inhibitor of nuclear factor kappa-B kinase subunit beta (Human) | BDBM50186632![]() (3-amino-5-(4-chlorophenyl)thiophene-2-carboxamide ...) | GoogleScholar | UniChem | n/a | n/a | 6.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||