null

SMILES [H][C@@]12C[C@@H](O)CN1C(=O)[C@@H](NC(=O)COCCOCCOC[C@@H](COCCOCCOc1cc(ccc1CNC2=O)-c1scnc1C)NC(=O)C[C@H]1N=C(c2c(C)c(C)sc2-n2c(C)nnc12)c1ccc(Cl)cc1)C(C)(C)C

InChI Key

  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 3 hits for monomerid = 50611349   

TargetBromodomain-containing protein 4(Homo sapiens (Human))TBA
LigandPNGBDBM50611349(CHEMBL5283149)copy SMILES
Affinity DataKd:  180nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
Targetvon Hippel-Lindau disease tumor suppressor(Homo sapiens (Human))TBA
LigandPNGBDBM50611349(CHEMBL5283149)copy SMILES
Affinity DataKd:  47nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetBromodomain-containing protein 2(Homo sapiens (Human))TBA
LigandPNGBDBM50611349(CHEMBL5283149)copy SMILES
Affinity DataKd:  180nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails