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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 42054
TargetGalanin receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
TargetGalanin receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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