BDBM41946 3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)-N-(phenylmethyl)propan-1-amine;ethanedioic acid::3-(2-bromo-6-chloro-4-methylphenoxy)-N-(phenylmethyl)-1-propanamine;oxalic acid::MLS000576317::N-benzyl-3-(2-bromo-6-chloro-4-methylphenoxy)-1-propanamine oxalate::N-benzyl-3-(2-bromo-6-chloro-4-methylphenoxy)propan-1-amine;oxalic acid::SMR000197957::benzyl-[3-(2-bromo-6-chloro-4-methyl-phenoxy)propyl]amine;oxalic acid::cid_2933964

SMILES: Cc1cc(Cl)c(OCCCNCc2ccccc2)c(Br)c1

InChI Key: InChIKey=XETJGRBNXWEFOH-UHFFFAOYSA-N

Data: 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 3 hits for monomerid = 41946   

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
EBifunctional epoxide hydrolase 2 (Homo sapiens (Human))	BDBM41946 (3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)-N-(phe...) Show SMILES Cc1cc(Cl)c(OCCCNCc2ccccc2)c(Br)c1 Show InChI InChI=1S/C17H19BrClNO/c1-13-10-15(18)17(16(19)11-13)21-9-5-8-20-12-14-6-3-2-4-7-14/h2-4,6-7,10-11,20H,5,8-9,12H2,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Columbia University Molecular Screening Center Curated by PubChem BioAssay					Assay Description Data Source: Columbia University Molecular Screening Center Source (MLSCN Center Name): Columbia University Molecular Screening Center Center Affilia...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2DZ06QW
					More data for this Ligand-Target Pair
Trypanosoma brucei RNA editing ligase 1 (Trypanosoma brucei brucei)	BDBM41946 (3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)-N-(phe...) Show SMILES Cc1cc(Cl)c(OCCCNCc2ccccc2)c(Br)c1 Show InChI InChI=1S/C17H19BrClNO/c1-13-10-15(18)17(16(19)11-13)21-9-5-8-20-12-14-6-3-2-4-7-14/h2-4,6-7,10-11,20H,5,8-9,12H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>9.66E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...				PubChem Bioassay (2014) BindingDB Entry DOI: 10.7270/Q2P26WT9
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 1 (Homo sapiens (Human))	BDBM41946 (3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)-N-(phe...) Show SMILES Cc1cc(Cl)c(OCCCNCc2ccccc2)c(Br)c1 Show InChI InChI=1S/C17H19BrClNO/c1-13-10-15(18)17(16(19)11-13)21-9-5-8-20-12-14-6-3-2-4-7-14/h2-4,6-7,10-11,20H,5,8-9,12H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	5.39E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2Q81BGP
					More data for this Ligand-Target Pair