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Target
Endochitinase
Ligand
BDBM39302
Substrate
n/a
Meas. Tech.
ChEMBL_686887 (CHEMBL1291256)
Ki
3200±n/a nM
Citation
 Schüttelkopf, AW; Gros, L; Blair, DE; Frearson, JA; van Aalten, DM; Gilbert, IH Acetazolamide-based fungal chitinase inhibitors. Bioorg Med Chem 18:8334-40 (2010) [PubMed]  Article 
Target
Name:
Endochitinase
Synonyms:
CHIT_YEAST | CTS1 | SCW2 | Soluble cell wall protein 2
Type:
PROTEIN
Mol. Mass.:
58992.99
Organism:
Saccharomyces cerevisiae
Description:
ChEMBL_686887
Residue:
562
Sequence:
MSLLYIILLFTQFLLLPTDAFDRSANTNIAVYWGQNSAGTQESLATYCESSDADIFLLSFLNQFPTLGLNFANACSDTFSDGLLHCTQIAEDIETCQSLGKKVLLSLGGASGSYLFSDDSQAETFAQTLWDTFGEGTGASERPFDSAVVDGFDFDIENNNEVGYSALATKLRTLFAEGTKQYYLSAAPQCPYPDASVGDLLENADIDFAFIQFYNNYCSVSGQFNWDTWLTYAQTVSPNKNIKLFLGLPGSASAAGSGYISDTSLLESTIADIASSSSFGGIALWDASQAFSNELNGEPYVEILKNLLTSASQTATTTVATSKTSAASTSSASTSSASTSQKKTTQSTTSTQSKSKVTLSPTASSAIKTSITQTTKTLTSSTKTKSSLGTTTTESTLNSVAITSMKTTLSSQITSAALVTPQTTTTSIVSSAPIQTAITSTLSPATKSSSVVSLQTATTSTLSPTTTSTSSGSTSSGSTSSDSTARTLAKELNAQYAAGKLNGKSTCTEGEIACSADGKFAVCDHSAWVYMECASGTTCYAYDSGDSVYTQCNFSYLESNYF
  
Inhibitor
Name:
BDBM39302
Synonyms:
CHEMBL228792 | MLS000101228 | N-(2-furanylmethyl)-7H-purin-6-amine | N-(FURAN-2-YLMETHYL)-7H-PURIN-6-AMINE | N-(furan-2-ylmethyl)-9H-purin-6-amine | SMR000017633 | cid_3830 | kinetin
Type:
Small organic molecule
Emp. Form.:
C10H9N5O
Mol. Mass.:
215.2114
SMILES:
C(Nc1ncnc2nc[nH]c12)c1ccco1
Structure:
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