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BDBM50264887 2,6-bis(3-chlorobenzylidene)cyclohexanone::CHEMBL503570
SMILES: Clc1cccc(\C=C2/CCC\C(=C/c3cccc(Cl)c3)C2=O)c1
InChI Key: InChIKey=YLYVKSBWJVLOJI-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cytochrome P450 1A2 (Human) | BDBM50264887![]() (2,6-bis(3-chlorobenzylidene)cyclohexanone | CHEMBL...) | GoogleScholar | UniChem | n/a | n/a | 3.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cytochrome P450 1A2 (Human) | BDBM50264887![]() (2,6-bis(3-chlorobenzylidene)cyclohexanone | CHEMBL...) | GoogleScholar | UniChem | n/a | n/a | 3.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||