Reaction Details |
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Target | Endochitinase |
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Ligand | BDBM39302 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_686887 (CHEMBL1291256) |
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Ki | 3200±n/a nM |
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Citation | Schüttelkopf, AW; Gros, L; Blair, DE; Frearson, JA; van Aalten, DM; Gilbert, IH Acetazolamide-based fungal chitinase inhibitors. Bioorg Med Chem18:8334-40 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Endochitinase |
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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: | MSLLYIILLFTQFLLLPTDAFDRSANTNIAVYWGQNSAGTQESLATYCESSDADIFLLSF
LNQFPTLGLNFANACSDTFSDGLLHCTQIAEDIETCQSLGKKVLLSLGGASGSYLFSDDS
QAETFAQTLWDTFGEGTGASERPFDSAVVDGFDFDIENNNEVGYSALATKLRTLFAEGTK
QYYLSAAPQCPYPDASVGDLLENADIDFAFIQFYNNYCSVSGQFNWDTWLTYAQTVSPNK
NIKLFLGLPGSASAAGSGYISDTSLLESTIADIASSSSFGGIALWDASQAFSNELNGEPY
VEILKNLLTSASQTATTTVATSKTSAASTSSASTSSASTSQKKTTQSTTSTQSKSKVTLS
PTASSAIKTSITQTTKTLTSSTKTKSSLGTTTTESTLNSVAITSMKTTLSSQITSAALVT
PQTTTTSIVSSAPIQTAITSTLSPATKSSSVVSLQTATTSTLSPTTTSTSSGSTSSGSTS
SDSTARTLAKELNAQYAAGKLNGKSTCTEGEIACSADGKFAVCDHSAWVYMECASGTTCY
AYDSGDSVYTQCNFSYLESNYF
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BDBM39302 |
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n/a |
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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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