BDBM50198361 CHEMBL227699::N-(2,6-dimethylphenyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[1,5-a]pyrazin-8-amine

SMILES Cc1cccc(C)c1Nc1ncc(-c2ccc(OCCN3CCCC3)cc2)n2cncc12

InChI Key InChIKey=DKCHQSQIPABWFR-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 = 50198361   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50198361(N-(2,6-dimethylphenyl)-5-[4-(2-pyrrolidin-1-yletho...)
Affinity DataIC50: 15nMAssay Description:Inhibition of cSrc by coupled spectrophotometric enzyme assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50198361(N-(2,6-dimethylphenyl)-5-[4-(2-pyrrolidin-1-yletho...)
Affinity DataIC50: 950nMAssay Description:Inhibition of cSrc in COS7 cells by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed