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BDBM50267457 (S)-methyl 5-amino-5-oxo-2-((3S,6S)-4-oxo-3-(3-(4-(phosphonooxy)phenyl)acrylamido)-1,2,3,4,6,7-hexahydroazepino[3,2,1-hi]indole-6-carboxamido)pentanoate::CHEMBL503365

SMILES: COC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1Cc2cccc3CC[C@H](NC(=O)\C=C\c4ccc(OP(O)(O)=O)cc4)C(=O)N1c23

InChI Key: InChIKey=KKQNKGBTDQCLTO-AOJQLELESA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50267457   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Signal transducer and activator of transcription 3


(Homo sapiens (Human))
BDBM50267457
PNG
((S)-methyl 5-amino-5-oxo-2-((3S,6S)-4-oxo-3-(3-(4-...)
Show SMILES COC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1Cc2cccc3CC[C@H](NC(=O)\C=C\c4ccc(OP(O)(O)=O)cc4)C(=O)N1c23 |r|
Show InChI InChI=1S/C28H31N4O10P/c1-41-28(37)21(12-13-23(29)33)31-26(35)22-15-18-4-2-3-17-8-11-20(27(36)32(22)25(17)18)30-24(34)14-7-16-5-9-19(10-6-16)42-43(38,39)40/h2-7,9-10,14,20-22H,8,11-13,15H2,1H3,(H2,29,33)(H,30,34)(H,31,35)(H2,38,39,40)/b14-7+/t20-,21-,22-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 141n/an/an/an/an/an/a



The University of Texas M. D. Anderson Cancer Center

Curated by ChEMBL


Assay Description
Inhibition of Stat3 (unknown origin) by fluorescence polarization assay


J Med Chem 52: 2429-42 (2009)


Article DOI: 10.1021/jm801491w
BindingDB Entry DOI: 10.7270/Q28C9W4V
More data for this
Ligand-Target Pair