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BDBM50329390 4'-(5-(1-(4-tert-butylphenyl)-1-hydroxy-3-(pyrrolidin-1-yl)propyl)-2-chlorophenethoxy)biphenyl-4-carboxylic acid::CHEMBL1269507
SMILES: CC(C)(C)c1ccc(cc1)C(O)(CCN1CCCC1)c1ccc(Cl)c(CCOc2ccc(cc2)-c2ccc(cc2)C(O)=O)c1
InChI Key: InChIKey=SKKNHOXGOILCBV-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Apoptosis regulator Bcl-2 (Human) | BDBM50329390![]() (4'-(5-(1-(4-tert-butylphenyl)-1-hydroxy-3-(pyrroli...) | GoogleScholar | UniChem | 40 | 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 | |||||||||||||