Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCarbonic anhydrase 12
LigandBDBM50031536
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1440918 (CHEMBL3375182)
Ki 7.1±n/a nM
Citation Bozdag, MPinard, MCarta, FMasini, EScozzafava, AMcKenna, RSupuran, CT A class of 4-sulfamoylphenyl-¿-aminoalkyl ethers with effective carbonic anhydrase inhibitory action and antiglaucoma effects. J Med Chem57:9673-86 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Carbonic anhydrase 12
Name:Carbonic anhydrase 12
Synonyms:CA-XII | CA12 | CAH12_HUMAN | Carbonate dehydratase XII | Carbonic anhydrase | Carbonic anhydrase 12 (CA XII) | Carbonic anhydrase XII | Carbonic anhydrase XII (CA XII) | Carbonic anhydrase XII (CAXII) | Tumor antigen HOM-RCC-3.1.3
Type:Enzyme
Mol. Mass.:39456.00
Organism:Homo sapiens (Human)
Description:Catalytic domain of human cloned isozyme was used in the assay
Residue:354
Sequence:
MPRRSLHAAAVLLLVILKEQPSSPAPVNGSKWTYFGPDGENSWSKKYPSCGGLLQSPIDL
HSDILQYDASLTPLEFQGYNLSANKQFLLTNNGHSVKLNLPSDMHIQGLQSRYSATQLHL
HWGNPNDPHGSEHTVSGQHFAAELHIVHYNSDLYPDASTASNKSEGLAVLAVLIEMGSFN
PSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERTAEYYRYRGSLTTPPCNPTVLWTVFR
NPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKFDERLVYTSFSQVQVCTAAGL
SLGIILSLALAGILGICIVVVVSIWLFRRKSIKKGDNKGVIYKPATKMETEAHA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50031536
n/a
NameBDBM50031536
Synonyms:CHEMBL3359176
TypeSmall organic molecule
Emp. Form.C31H27N3O8S2
Mol. Mass.633.691
SMILESNS(=O)(=O)c1ccc(OCCCCNC(=S)Nc2ccc(c(c2)C(O)=O)-c2c3ccc(O)cc3oc3cc(=O)ccc23)cc1 |(17.82,-8.72,;16.48,-9.49,;14.94,-9.49,;15.72,-8.15,;16.48,-11.04,;15.14,-11.81,;15.14,-13.35,;16.48,-14.12,;16.48,-15.67,;17.82,-16.44,;17.82,-17.98,;19.15,-18.75,;19.16,-20.29,;20.49,-21.06,;20.52,-22.6,;21.87,-23.34,;19.2,-23.39,;19.23,-24.93,;17.9,-25.74,;17.93,-27.27,;19.28,-28.02,;20.6,-27.22,;20.58,-25.68,;21.95,-27.97,;23.27,-27.18,;20.59,-28.7,;19.3,-29.55,;17.98,-30.34,;16.64,-29.6,;15.33,-30.4,;15.36,-31.93,;14.05,-32.72,;16.7,-32.67,;18.01,-31.88,;19.36,-32.62,;20.67,-31.83,;22.02,-32.57,;23.33,-31.78,;24.67,-32.53,;23.3,-30.25,;21.97,-29.52,;20.64,-30.3,;17.82,-13.34,;17.81,-11.8,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: