BDBM50326638 4-(4-methoxyphenyl)-2-(2-(4-methylcyclohexylidene)hydrazinyl)thiazole::CHEMBL1255021

SMILES: [#6]-[#8]-c1ccc(cc1)-c1csc(-[#7]\[#7]=[#6]-2/[#6]-[#6]-[#6](-[#6])-[#6]-[#6]-2)n1

InChI Key: InChIKey=SEKOGJCDBZNTMK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50326638   

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
Amine oxidase [flavin-containing] B (Human)	BDBM50326638 (4-(4-methoxyphenyl)-2-(2-(4-methylcyclohexylidene)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.12E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] A (Human)	BDBM50326638 (4-(4-methoxyphenyl)-2-(2-(4-methylcyclohexylidene)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.76E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair