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TargetCarbonic anhydrase 2
LigandBDBM11031
Substrate/CompetitorBDBM10856
Meas. Tech.CA Inhibition Assay
Ki 0.9±n/a nM
Citation Thiry, ALedecq, MCecchi, ADogne, JMWouters, JSupuran, CTMasereel, B Indanesulfonamides as carbonic anhydrase inhibitors. Toward structure-based design of selective inhibitors of the tumor-associated isozyme CA IX. J Med Chem49:2743-9 (2006) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Carbonic anhydrase 2
Name:Carbonic anhydrase 2
Synonyms:CA-II | CA2 | CAC | CAH2_HUMAN | Carbonate dehydratase II | Carbonic anhydrase 2 (CA II) | Carbonic anhydrase 2 (CA-II) | Carbonic anhydrase 2 (Recombinant CA II) | Carbonic anhydrase C | Carbonic anhydrase II (CA II) | Carbonic anhydrase II (CA-II) | Carbonic anhydrase II (CAII) | Carbonic anhydrase II (hCA II) | Carbonic anhydrase isoenzyme II (hCA II)
Type:Enzyme
Mol. Mass.:29250.71
Organism:Homo sapiens (Human)
Description:P00918
Residue:260
Sequence:
MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRIL
NNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHL
VHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDP
RGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELM
VDNWRPAQPLKNRQIKASFK
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  Blast E-value cutoff:
BDBM11031
BDBM10856
NameBDBM11031
Synonyms:2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)pentanamide | 2-valproylamido-5-sulfonamidoindane | CHEMBL381730 | Indanesulfonamide Derivative 12a
TypeSmall organic molecule
Emp. Form.C17H26N2O3S
Mol. Mass.338.465
SMILESCCCC(CCC)C(=O)NC1Cc2ccc(cc2C1)S(N)(=O)=O
Structure
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