BDBM50100962 1N-amino(immino)methyl-4-methylaniline::CHEMBL43415::N-(4-methylphenyl)guanidine

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

InChI Key: InChIKey=IEDUFYHJVNQHLC-UHFFFAOYSA-N

Data: 5 KI  3 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 8 hits for monomerid = 50100962   

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
Solute carrier family 22 member 2 (Human)	BDBM50100962 (1N-amino(immino)methyl-4-methylaniline | N-(4-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 3 (Human)	BDBM50100962 (1N-amino(immino)methyl-4-methylaniline | N-(4-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 1 (Human)	BDBM50100962 (1N-amino(immino)methyl-4-methylaniline | N-(4-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Urokinase-type plasminogen activator (Human)	BDBM50100962 (1N-amino(immino)methyl-4-methylaniline | N-(4-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		1.56E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Urokinase-type plasminogen activator (Human)	BDBM50100962 (1N-amino(immino)methyl-4-methylaniline | N-(4-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		1.56E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Serine protease 1 (Bovine)	BDBM50100962 (1N-amino(immino)methyl-4-methylaniline | N-(4-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		3.18E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Serine protease 1 (Bovine)	BDBM50100962 (1N-amino(immino)methyl-4-methylaniline | N-(4-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		3.18E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Plasminogen (Human)	BDBM50100962 (1N-amino(immino)methyl-4-methylaniline | N-(4-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		<1.00E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair