BDBM50429684 4-(4-Methoxybenzylideneamino)Phenol::CHEMBL67238
SMILES: COc1ccc(\C=N\c2ccc(O)cc2)cc1
InChI Key: InChIKey=YONXPYGTYHMKDH-XNTDXEJSSA-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/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
S-100 protein beta chain (Homo sapiens (Human)) | BDBM50429684 (4-(4-Methoxybenzylideneamino)Phenol | CHEMBL67238) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid UniChem | Article PubMed | n/a | n/a | 3.63E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Tokyo Curated by ChEMBL | Assay Description Inhibition of human S100B/human TAMRA-p53(367-388) interaction by fluorescence polarization assay | Bioorg Med Chem 21: 1109-15 (2013) Article DOI: 10.1016/j.bmc.2012.12.042 BindingDB Entry DOI: 10.7270/Q21C1Z6C | |||||||||||
More data for this Ligand-Target Pair |