| Reaction Details |
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 | Report a problem with these data |
| Target | Dihydrofolate reductase |
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| Ligand | BDBM50049904 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1539066 (CHEMBL3738282) |
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| Ki | 1.000000±n/a nM |
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| Citation |  Chao, B; Li, BX; Xiao, X The chemistry and pharmacology of privileged pyrroloquinazolines. Medchemcomm6:510-520 (2015) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Dihydrofolate reductase |
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| Name: | Dihydrofolate reductase |
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| Synonyms: | DHFR | DYR_HUMAN | Dihydrofolate reductase (DHFR) | Tetrahydrofolate dehydrogenase |
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| Type: | Enzyme |
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| Mol. Mass.: | 21453.99 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Recombinant human DHFR. |
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| Residue: | 187 |
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| Sequence: | MVGSLNCIVAVSQNMGIGKNGDLPWPPLRNEFRYFQRMTTTSSVEGKQNLVIMGKKTWFS
IPEKNRPLKGRINLVLSRELKEPPQGAHFLSRSLDDALKLTEQPELANKVDMVWIVGGSS
VYKEAMNHPGHLKLFVTRIMQDFESDTFFPEIDLEKYKLLPEYPGVLSDVQEEKGIKYKF
EVYEKND
|
|
|
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| BDBM50049904 |
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| n/a |
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| Name | BDBM50049904 |
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| Synonyms: | 7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine | CHEMBL353764 | TCMDC-124301 |
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| Type | Small organic molecule |
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| Emp. Form. | C10H9N5 |
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| Mol. Mass. | 199.212 |
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| SMILES | Nc1nc(N)c2c3cc[nH]c3ccc2n1 |
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| Structure | 
|
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