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BDBM50336166 8-(5-chloro-2-(4-methylpiperazin-1-yl)isonicotinamido)-1-p-tolyl-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide::CHEMBL1669553
SMILES: CN1CCN(CC1)c1cc(C(=O)Nc2ccc3CCc4c(nn(c4-c3c2)-c2ccc(C)cc2)C(N)=O)c(Cl)cn1
InChI Key: InChIKey=TVIAIQMAKWUOMB-UHFFFAOYSA-N
Data: 1 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) | BDBM50336166![]() (8-(5-chloro-2-(4-methylpiperazin-1-yl)isonicotinam...) | GoogleScholar | UniChem | n/a | n/a | 14 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||