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BDBM50232690 4-Aminomethyl-Benzamidine::CHEMBL187301

SMILES: [H]/N=C(/c1ccc(cc1)CN)\N

InChI Key: InChIKey=CHOGNBXWAZDZBM-UHFFFAOYSA-N

Data: 2 KI 1 IC50

PDB links: 20 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50232690
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Lysyl oxidase homolog 2 (Human)	BDBM50232690 (4-Aminomethyl-Benzamidine \| CHEMBL187301) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.11E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Coagulation factor X (Human)	BDBM50232690 (4-Aminomethyl-Benzamidine \| CHEMBL187301) Show SMILES Show InChI	GoogleScholar	UniChem		6.80E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Coagulation factor X (Human)	BDBM50232690 (4-Aminomethyl-Benzamidine \| CHEMBL187301) Show SMILES Show InChI	GoogleScholar	UniChem		6.80E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair