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BDBM50107128 5-Chloro-N-[2-chloro-5-(4-chloro-benzenesulfonyl)-phenyl]-2-hydroxy-3-methyl-benzamide::CHEMBL334590
SMILES: Cc1cc(Cl)cc(C(=O)Nc2cc(ccc2Cl)S(=O)(=O)c2ccc(Cl)cc2)c1O
InChI Key: InChIKey=ZQRCPFSOUWSKRS-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Apoptosis regulator Bcl-2 (Human) | BDBM50107128![]() (5-Chloro-N-[2-chloro-5-(4-chloro-benzenesulfonyl)-...) | GoogleScholar | UniChem | n/a | n/a | 3.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||