Reaction Details |
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Target | Zinc finger protein GLI1 |
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Ligand | BDBM50293861 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_572601 (CHEMBL1026025) |
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IC50 | 11400±n/a nM |
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Citation | Mahindroo, N; Connelly, MC; Punchihewa, C; Kimura, H; Smeltzer, MP; Wu, S; Fujii, N Structure-activity relationships and cancer-cell selective toxicity of novel inhibitors of glioma-associated oncogene homologue 1 (Gli1) mediated transcription. J Med Chem52:4277-87 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Zinc finger protein GLI1 |
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Name: | Zinc finger protein GLI1 |
Synonyms: | GLI | GLI1 | GLI1_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 117920.33 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_537531 |
Residue: | 1106 |
Sequence: | MFNSMTPPPISSYGEPCCLRPLPSQGAPSVGTEGLSGPPFCHQANLMSGPHSYGPARETN
SCTEGPLFSSPRSAVKLTKKRALSISPLSDASLDLQTVIRTSPSSLVAFINSRCTSPGGS
YGHLSIGTMSPSLGFPAQMNHQKGPSPSFGVQPCGPHDSARGGMIPHPQSRGPFPTCQLK
SELDMLVGKCREEPLEGDMSSPNSTGIQDPLLGMLDGREDLEREEKREPESVYETDCRWD
GCSQEFDSQEQLVHHINSEHIHGERKEFVCHWGGCSRELRPFKAQYMLVVHMRRHTGEKP
HKCTFEGCRKSYSRLENLKTHLRSHTGEKPYMCEHEGCSKAFSNASDRAKHQNRTHSNEK
PYVCKLPGCTKRYTDPSSLRKHVKTVHGPDAHVTKRHRGDGPLPRAPSISTVEPKREREG
GPIREESRLTVPEGAMKPQPSPGAQSSCSSDHSPAGSAANTDSGVEMTGNAGGSTEDLSS
LDEGPCIAGTGLSTLRRLENLRLDQLHQLRPIGTRGLKLPSLSHTGTTVSRRVGPPVSLE
RRSSSSSSISSAYTVSRRSSLASPFPPGSPPENGASSLPGLMPAQHYLLRARYASARGGG
TSPTAASSLDRIGGLPMPPWRSRAEYPGYNPNAGVTRRASDPAQAADRPAPARVQRFKSL
GCVHTPPTVAGGGQNFDPYLPTSVYSPQPPSITENAAMDARGLQEEPEVGTSMVGSGLNP
YMDFPPTDTLGYGGPEGAAAEPYGARGPGSLPLGPGPPTNYGPNPCPQQASYPDPTQETW
GEFPSHSGLYPGPKALGGTYSQCPRLEHYGQVQVKPEQGCPVGSDSTGLAPCLNAHPSEG
PPHPQPLFSHYPQPSPPQYLQSGPYTQPPPDYLPSEPRPCLDFDSPTHSTGQLKAQLVCN
YVQSQQELLWEGGGREDAPAQEPSYQSPKFLGGSQVSPSRAKAPVNTYGPGFGPNLPNHK
SGSYPTPSPCHENFVVGANRASHRAAAPPRLLPPLPTCYGPLKVGGTNPSCGHPEVGRLG
GGPALYPPPEGQVCNPLDSLDLDNTQLDFVAILDEPQGLSPPPSHDQRGSSGHTPPPSGP
PNMAVGNMSVLLRSLPGETEFLNSSA
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BDBM50293861 |
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n/a |
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Name | BDBM50293861 |
Synonyms: | (S)-2-(3-Benzoylphenyl)-N-(4-hydroxyphenethyl)propanamide | CHEMBL562034 |
Type | Small organic molecule |
Emp. Form. | C24H23NO3 |
Mol. Mass. | 373.4443 |
SMILES | C[C@H](C(=O)NCCc1ccc(O)cc1)c1cccc(c1)C(=O)c1ccccc1 |r| |
Structure |
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