BDBM42455 MLS001017946::N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-pyrrolidin-1-yl-methanimine::N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-pyrrolidin-1-ylmethanimine::N-[4-(4-bromophenyl)-2-thiazolyl]-1-(1-pyrrolidinyl)methanimine::SMR000354267::[4-(4-bromophenyl)thiazol-2-yl]-(pyrrolidinomethylene)amine::cid_2348521

SMILES Brc1ccc(cc1)-c1csc(N=CN2CCCC2)n1

InChI Key InChIKey=SBXVPSPHKHXYDP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 42455   

TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42455(MLS001017946 | N-[4-(4-bromophenyl)-1,3-thiazol-2-...)
Affinity DataIC50: >3.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42455(MLS001017946 | N-[4-(4-bromophenyl)-1,3-thiazol-2-...)
Affinity DataIC50: >3.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay