BDBM50335664 (2R,4S)-methyl 4-(2-o-tolylquinazolin-4-ylamino)pyrrolidine-2-carboxylate::CHEMBL1650112

SMILES COC(=O)[C@H]1C[C@@H](CN1)Nc1nc(nc2ccccc12)-c1ccccc1C

InChI Key InChIKey=QCNZUCJNJHGZSX-KBXCAEBGSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335664   

TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50335664((2R,4S)-methyl 4-(2-o-tolylquinazolin-4-ylamino)py...)
Affinity DataIC50:  1.05E+3nMAssay Description:Inhibition of CHK2 by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50335664((2R,4S)-methyl 4-(2-o-tolylquinazolin-4-ylamino)py...)
Affinity DataIC50:  1.04E+5nMAssay Description:Inhibition of CHK1 by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed