BDBM50370722 CHEMBL1791358

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CS)NC(C)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=MGEMHLQTRQZQKM-ZRUDDMCFSA-N

Data  1 KI  1 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 = 50370722   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
University Of Rhode Island

Curated by ChEMBL
LigandPNGBDBM50370722(CHEMBL1791358)
Affinity DataKi:  210nMAssay Description:Inhibition of SRC in presence of ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
University Of Rhode Island

Curated by ChEMBL
LigandPNGBDBM50370722(CHEMBL1791358)
Affinity DataIC50:  530nMAssay Description:Inhibition of SRC using polyE4Y as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed