BDBM50615939 CHEMBL5280346

SMILES N[C@@H](CCCCNC(=O)OCc1cn(CC(=O)NCCc2ccc(cc2)S(N)(=O)=O)nn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O

InChI Key InChIKey=USUQEQDQGRJVMJ-OHQYCOGBSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50615939   

TargetCarbonic anhydrase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50615939(CHEMBL5280346)
Affinity DataKi:  36nMAssay Description:Inhibition of human carbonic anhydrase 2 assessed as Ki by stopped-flow carbon dioxide hydration assayMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed
TargetCarbonic anhydrase 9(Homo sapiens (Human))TBA
LigandPNGBDBM50615939(CHEMBL5280346)
Affinity DataKi:  104nMAssay Description:Inhibition of human carbonic anhydrase 9 assessed as Ki by stopped-flow carbon dioxide hydration assayMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed