BDBM50172755 1,4-diphenyl-(1E,3E)-1,3-butadiene::CHEMBL198810

SMILES: C(\C=C\c1ccccc1)=C/c1ccccc1

InChI Key: InChIKey=JFLKFZNIIQFQBS-FNCQTZNRSA-N

Data: 2 KI

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 2 hits for monomerid = 50172755   

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
Amine oxidase [flavin-containing] B (Homo sapiens (Human))	BDBM50172755 (1,4-diphenyl-(1E,3E)-1,3-butadiene | CHEMBL198810) Show SMILES C(\C=C\c1ccccc1)=C/c1ccccc1 Show InChI InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7+,14-8+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Patents	PubMed	0.600	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sapienza Universit£ di Roma Curated by ChEMBL					Assay Description Inhibition of human MAOB				J Med Chem 58: 6717-32 (2015) BindingDB Entry DOI: 10.7270/Q2VT1TWM
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Homo sapiens (Human))	BDBM50172755 (1,4-diphenyl-(1E,3E)-1,3-butadiene | CHEMBL198810) Show SMILES C(\C=C\c1ccccc1)=C/c1ccccc1 Show InChI InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7+,14-8+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Patents	Article PubMed	600	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kadir Has University Curated by ChEMBL					Assay Description Inhibition constant against human recombinant Monoamine oxidase-B				Bioorg Med Chem Lett 15: 4438-46 (2005) Article DOI: 10.1016/j.bmcl.2005.07.043 BindingDB Entry DOI: 10.7270/Q2KW5FKR
					More data for this Ligand-Target Pair