BDBM50111441 CHEMBL288116::[1-[1-(6-Carbamoyl-cyclohex-2-enylcarbamoyl)-cyclohexylcarbamoyl]-2-(4-phosphonooxy-phenyl)-ethyl]-carbamic acid 3-amino-benzyl ester

SMILES NC(=O)C[C@H](NC(=O)C1(CCCCC1)NC(=O)[C@H](Cc1ccc(cc1)C(C(O)=O)C(O)=O)NC(=O)C(O)=O)C(=O)NCCCc1ccc2ccccc2c1

InChI Key InChIKey=LAQIGICNBGNGJD-NSOVKSMOSA-N

Data  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 1 hit for monomerid = 50111441   

TargetGrowth factor receptor-bound protein 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50111441(CHEMBL288116 | [1-[1-(6-Carbamoyl-cyclohex-2-enylc...)
Affinity DataIC50:  50nMAssay Description:Inhibition of Growth factor receptor bound protein 2 SH2-domain bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed