BDBM50288901 2-(2-{2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-acetylamino)-succinamic acid::CHEMBL2371118

SMILES NC(=O)C[C@H](NC(=O)CNC(=O)CNC(=O)CNC(=O)c1ccc(cc1)S(N)(=O)=O)C(O)=O

InChI Key InChIKey=OICJOVTUOUIYLX-NSHDSACASA-N

Data  1 Kd

  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 1 hit for monomerid = 50288901   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288901(2-(2-{2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]...)
Affinity DataKd:  290nMAssay Description:Dissociation constant against human carbonic anhydrase II at 37 degree centigradeMore data for this Ligand-Target Pair
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