BDBM50206428 4-[(4-amino-phenyl)-(4-imino-cyclohexa-2,5-dienylidene)-methyl]-2-methyl-phenylamine::CHEMBL220998

SMILES: [#6]-c1cc(ccc1-[#7])-[#6](=[#6]-1\[#6]=[#6]-[#6](=[#7])-[#6]=[#6]-1)\c1ccc(-[#7])cc1

InChI Key: InChIKey=JPIQUISDPCTVLI-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 = 50206428   

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
RmtA (Emericella nidulans)	BDBM50206428 (4-[(4-amino-phenyl)-(4-imino-cyclohexa-2,5-dienyli...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.15E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Protein arginine N-methyltransferase 1 [11-371] (Human)	BDBM50206428 (4-[(4-amino-phenyl)-(4-imino-cyclohexa-2,5-dienyli...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair