BDBM50429683 4-((4-(Phenylamino)Phenylimino)Methyl)Phenol::CHEMBL2335387

SMILES: Oc1ccc(\C=N\c2ccc(Nc3ccccc3)cc2)cc1

InChI Key: InChIKey=VDLJAOBPFPHSPI-XSFVSMFZSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50429683   

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))	BDBM50429683 (4-((4-(Phenylamino)Phenylimino)Methyl)Phenol | CHE...) Show SMILES Oc1ccc(\C=N\c2ccc(Nc3ccccc3)cc2)cc1 Show InChI InChI=1S/C19H16N2O/c22-19-12-6-15(7-13-19)14-20-16-8-10-18(11-9-16)21-17-4-2-1-3-5-17/h1-14,21-22H/b20-14+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.21E+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