BindingDB logo
myBDB logout

BDBM20228 35, Ac-pTyr-Leu-Pro-Nip-NH2::4-[(2S)-2-{[(2S)-1-[(2S)-2-[(4-carbamoylpiperidin-1-yl)carbonyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamoyl}-2-acetamidoethyl]phenoxyphosphonic acid

SMILES: CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(=O)N1CCC[C@H]1C(=O)N1CCC(CC1)C(N)=O

InChI Key: InChIKey=YDOORJVHESLEIT-HJOGWXRNSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 20228   
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
Transcription Factor STAT3


(Mus musculus (mouse))
BDBM20228
PNG
(35, Ac-pTyr-Leu-Pro-Nip-NH2 | 4-[(2S)-2-{[(2S)-1-[...)
Show SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(=O)N1CCC[C@H]1C(=O)N1CCC(CC1)C(N)=O |r|
Show InChI InChI=1S/C28H42N5O9P/c1-17(2)15-23(27(37)33-12-4-5-24(33)28(38)32-13-10-20(11-14-32)25(29)35)31-26(36)22(30-18(3)34)16-19-6-8-21(9-7-19)42-43(39,40)41/h6-9,17,20,22-24H,4-5,10-16H2,1-3H3,(H2,29,35)(H,30,34)(H,31,36)(H2,39,40,41)/t22-,23-,24-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.02E+3n/an/an/an/an/an/a



The University of Texas at Houston



Assay Description
Fluorescence polarization (FP) binding assay is utilizing the intrinsic property of the fluorescent probe, which will have low polarization value whe...


J Med Chem 48: 6661-70 (2005)


Article DOI: 10.1021/jm050513m
BindingDB Entry DOI: 10.7270/Q2TH8JZF
More data for this
Ligand-Target Pair