BDBM42054 2-N-benzyl-4-N-(3-chlorophenyl)-6-methylpyrimidine-2,4-diamine::MLS000591844::N*2*-Benzyl-N*4*-(3-chloro-phenyl)-6-methyl-pyrimidine-2,4-diamine::N4-(3-chlorophenyl)-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine::SMR000218437::benzyl-[4-(3-chloroanilino)-6-methyl-pyrimidin-2-yl]amine::cid_697235

SMILES Cc1cc(Nc2cccc(Cl)c2)nc(NCc2ccccc2)n1

InChI Key InChIKey=RBCZUNWZGJFAEC-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 42054   

TargetGalanin receptor type 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42054(MLS000591844 | 2-N-benzyl-4-N-(3-chlorophenyl)-6-m...)
Affinity DataIC50: 4.20E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Florida Research Institute, TSRI Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2011
Entry Details
PCBioAssay
TargetGalanin receptor type 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42054(MLS000591844 | 2-N-benzyl-4-N-(3-chlorophenyl)-6-m...)
Affinity DataIC50: 1.40E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute (TSRI) Assay Provid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2011
Entry Details
PCBioAssay