BDBM41453 1-(1,3-benzodioxol-5-ylmethyl)-4-{5-[(2-chlorophenoxy)methyl]-2-furoyl}piperazine::MLS000047934::SMR000033934::[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[5-[(2-chlorophenoxy)methyl]-2-furanyl]methanone;hydrochloride::[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[5-[(2-chloranylphenoxy)methyl]furan-2-yl]methanone;hydrochloride::[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[5-[(2-chlorophenoxy)methyl]furan-2-yl]methanone;hydrochloride::[5-[(2-chlorophenoxy)methyl]-2-furyl]-(4-piperonylpiperazino)methanone;hydrochloride::cid_2940980

SMILES Clc1ccccc1OCc1ccc(o1)C(=O)N1CCN(Cc2ccc3OCOc3c2)CC1

InChI Key InChIKey=VBMWOZQJJGTERD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 41453   

TargetEphrin type-B receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41453(1-(1,3-benzodioxol-5-ylmethyl)-4-{5-[(2-chlorophen...)
Affinity DataIC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay