BDBM50181229 5-[4-(4-methanesulfonyl-benzylamino)-phenyl]-6-(5-methyl-furan-2-ylmethoxymethyl)-pyrimidine-2,4-diamine::CHEMBL206741

SMILES Cc1ccc(COCc2nc(N)nc(N)c2-c2ccc(NCc3ccc(cc3)S(C)(=O)=O)cc2)o1

InChI Key InChIKey=HYBYPWBBEUMDOZ-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 = 50181229   

TargetGrowth hormone secretagogue receptor type 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50181229(5-[4-(4-methanesulfonyl-benzylamino)-phenyl]-6-(5-...)
Affinity DataIC50:  9.70nMAssay Description:Inhibition of human GHS receptor by FLIPRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGrowth hormone secretagogue receptor type 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50181229(5-[4-(4-methanesulfonyl-benzylamino)-phenyl]-6-(5-...)
Affinity DataIC50:  3.40nMAssay Description:Inhibition of human GHS receptor by binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed