BDBM50266028 2-(4-chlorophenyl)-4,5-dihydro-1H-imidazole::CHEMBL448710

SMILES: Clc1ccc(cc1)C1=NCCN1

InChI Key: InChIKey=XUMWMBLBTZAVLW-UHFFFAOYSA-N

Data: 2 KI

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 = 50266028   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50266028 (2-(4-chlorophenyl)-4,5-dihydro-1H-imidazole | CHEM...) Show SMILES Clc1ccc(cc1)C1=NCCN1 |t:8| Show InChI InChI=1S/C9H9ClN2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4H,5-6H2,(H,11,12)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	5.35E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Santa Maria Curated by ChEMBL					Assay Description Binding affinity to MAOB imidazoline binding site in rat brain mitochondrial homogenate assessed as 4-hydroxyquinoline production by spectrophotometr...				Bioorg Med Chem Lett 19: 546-9 (2008) Article DOI: 10.1016/j.bmcl.2008.03.001 BindingDB Entry DOI: 10.7270/Q2251J2V
					More data for this Ligand-Target Pair
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50266028 (2-(4-chlorophenyl)-4,5-dihydro-1H-imidazole | CHEM...) Show SMILES Clc1ccc(cc1)C1=NCCN1 |t:8| Show InChI InChI=1S/C9H9ClN2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4H,5-6H2,(H,11,12)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	1.66E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Santa Maria Curated by ChEMBL					Assay Description Binding affinity to MAOA imidazoline binding site in rat brain mitochondrial homogenate assessed as 4-hydroxyquinoline production by spectrophotometr...				Bioorg Med Chem Lett 19: 546-9 (2008) Article DOI: 10.1016/j.bmcl.2008.03.001 BindingDB Entry DOI: 10.7270/Q2251J2V
					More data for this Ligand-Target Pair