BDBM50325562 1-(4-CHLOROPHENYL)METHANAMINE::4-Chloro-benzylamine::4-Chlorobenzylamine::CHEMBL13218

SMILES: c1cc(ccc1CN)Cl

InChI Key: InChIKey=YMVFJGSXZNNUDW-UHFFFAOYSA-N

Data: 1 KI  2 IC50

PDB links: 2 PDB IDs match this monomer.

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 3 hits for monomerid = 50325562   

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
Indoleamine 2,3-dioxygenase 1 (Human)	BDBM50325562 (1-(4-CHLOROPHENYL)METHANAMINE | 4-Chlorobenzylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Indoleamine 2,3-dioxygenase 1 (Human)	BDBM50325562 (1-(4-CHLOROPHENYL)METHANAMINE | 4-Chlorobenzylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine protease 1 (Human)	BDBM50325562 (1-(4-CHLOROPHENYL)METHANAMINE | 4-Chlorobenzylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		7.00E+8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair