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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50615939
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
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
Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
Ligand Info