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TargetBeta-chimaerin
LigandBDBM50098227
Substrate/Competitorn/a
Meas. Tech.ChEMBL_39037 (CHEMBL653433)
Ki 1500±n/a nM
Citation Roaten, JBKazanietz, MGSweatman, TWLothstein, LIsrael, MParrill, 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]
More Info.:Get all data from this article,  Assay Method
 
Beta-chimaerin
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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  Blast E-value cutoff:
BDBM50098227
n/a
NameBDBM50098227
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)
TypeSmall organic molecule
Emp. Form.C40H45NO11
Mol. Mass.715.7854
SMILESCCCCC(=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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