Reaction Details |
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Target | Beta-chimaerin |
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Ligand | BDBM50098227 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_39037 (CHEMBL653433) |
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Ki | 1500±n/a nM |
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Citation | Roaten, JB; Kazanietz, MG; Sweatman, TW; Lothstein, L; Israel, M; Parrill, AL Molecular models of N-benzyladriamycin-14-valerate (AD 198) in complex with the phorbol ester-binding C1b domain of protein kinase C-delta. J Med Chem44:1028-34 (2001) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Beta-chimaerin |
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Name: | Beta-chimaerin |
Synonyms: | ARHGAP3 | BCH | CHIO_HUMAN | CHN2 | Rho-GTPase-activating protein 3 |
Type: | PROTEIN |
Mol. Mass.: | 53932.03 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_39037 |
Residue: | 468 |
Sequence: | MAASSNSSLSGSSVSSDAEEYQPPIWKSYLYQLQQEAPRPKRIICPREVENRPKYYGREF
HGIISREQADELLGGVEGAYILRESQRQPGCYTLALRFGNQTLNYRLFHDGKHFVGEKRF
ESIHDLVTDGLITLYIETKAAEYISKMTTNPIYEHIGYATLLREKVSRRLSRSKNEPRKT
NVTHEEHTAVEKISSLVRRAALTHNDNHFNYEKTHNFKVHTFRGPHWCEYCANFMWGLIA
QGVRCSDCGLNVHKQCSKHVPNDCQPDLKRIKKVYCCDLTTLVKAHNTQRPMVVDICIRE
IEARGLKSEGLYRVSGFTEHIEDVKMAFDRDGEKADISANVYPDINIITGALKLYFRDLP
IPVITYDTYSKFIDAAKISNADERLEAVHEVLMLLPPAHYETLRYLMIHLKKVTMNEKDN
FMNAENLGIVFGPTLMRPPEDSTLTTLHDMRYQKLIVQILIENEDVLF
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BDBM50098227 |
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n/a |
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Name | BDBM50098227 |
Synonyms: | CHEMBL275750 | Pentanoic acid 2-[4-(3-benzylamino-4-hydroxy-5-methyl-cyclohexyloxy)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacen-2-yl]-2-oxo-ethyl ester (AD 198) |
Type | Small organic molecule |
Emp. Form. | C40H45NO11 |
Mol. Mass. | 715.7854 |
SMILES | CCCCC(=O)OCC(=O)[C@]1(O)C[C@@H](O[C@@H]2C[C@H](C)[C@H](O)[C@H](C2)NCc2ccccc2)c2c(O)c3C(=O)c4c(OC)cccc4C(=O)c3c(O)c2C1 |
Structure |
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