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BDBM50187098 4-(3,4-dimethoxybenzylamino)-N-(2-aminophenyl)benzamide::CHEMBL384503
SMILES: COc1ccc(CNc2ccc(cc2)C(=O)Nc2ccccc2N)cc1OC
InChI Key: InChIKey=UTFXJOLZTVTKET-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Histone deacetylase 1 (Human) | BDBM50187098![]() (4-(3,4-dimethoxybenzylamino)-N-(2-aminophenyl)benz...) | GoogleScholar | UniChem | n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Histone deacetylase 1 (Human) | BDBM50187098![]() (4-(3,4-dimethoxybenzylamino)-N-(2-aminophenyl)benz...) | GoogleScholar | UniChem | n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||