BDBM50255877 CHEMBL473435::N-Fluoroacetyl-N-(2,5-dimethoxybenzyl)-2-phenoxyaniline

SMILES: COc1ccc(OC)c(CN(C(=O)CF)c2ccccc2Oc2ccccc2)c1

InChI Key: InChIKey=NSOMTOOLHNHIJA-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50255877   

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
Peripheral-Type Benzodiazepine Receptor (Rattus norvegicus (rat))	BDBM50255877 (CHEMBL473435 | N-Fluoroacetyl-N-(2,5-dimethoxybenz...) Show SMILES COc1ccc(OC)c(CN(C(=O)CF)c2ccccc2Oc2ccccc2)c1 Show InChI InChI=1S/C23H22FNO4/c1-27-19-12-13-21(28-2)17(14-19)16-25(23(26)15-24)20-10-6-7-11-22(20)29-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.180	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Mental Health Curated by ChEMBL					Assay Description Displacement of [3H]PK11195 from rat PBR receptor				J Med Chem 52: 688-99 (2009) Article DOI: 10.1021/jm8011855 BindingDB Entry DOI: 10.7270/Q2HX1CJP
					More data for this Ligand-Target Pair
Peripheral-Type Benzodiazepine Receptor (Rattus norvegicus (rat))	BDBM50255877 (CHEMBL473435 | N-Fluoroacetyl-N-(2,5-dimethoxybenz...) Show SMILES COc1ccc(OC)c(CN(C(=O)CF)c2ccccc2Oc2ccccc2)c1 Show InChI InChI=1S/C23H22FNO4/c1-27-19-12-13-21(28-2)17(14-19)16-25(23(26)15-24)20-10-6-7-11-22(20)29-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.280	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GE Healthcare Curated by ChEMBL					Assay Description Displacement of [3H]PK11195 from TSPO in Wistar rat heart incubated for 15 mins				Bioorg Med Chem Lett 22: 5795-800 (2012) Article DOI: 10.1016/j.bmcl.2012.07.093 BindingDB Entry DOI: 10.7270/Q29K4CBT
					More data for this Ligand-Target Pair
Translocator protein (Homo sapiens (Human))	BDBM50255877 (CHEMBL473435 | N-Fluoroacetyl-N-(2,5-dimethoxybenz...) Show SMILES COc1ccc(OC)c(CN(C(=O)CF)c2ccccc2Oc2ccccc2)c1 Show InChI InChI=1S/C23H22FNO4/c1-27-19-12-13-21(28-2)17(14-19)16-25(23(26)15-24)20-10-6-7-11-22(20)29-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.997	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Mental Health Curated by ChEMBL					Assay Description Displacement of [3H]PK11195 from human PBR receptor				J Med Chem 52: 688-99 (2009) Article DOI: 10.1021/jm8011855 BindingDB Entry DOI: 10.7270/Q2HX1CJP
					More data for this Ligand-Target Pair