BindingDB logo
myBDB logout

null

SMILES: CC(C)[C@H](NC(=O)[C@@H](NC(C)=O)c1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](CC(N)=O)C(N)=O

InChI Key: InChIKey=DPSRVEKKGPROPW-BPUTZDHNSA-N

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 = 50082260   
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
Growth factor receptor-bound protein 2


(Homo sapiens (Human))
BDBM50082260
PNG
(CHEMBL2370322 | Phosphoric acid mono-(4-{acetylami...)
Show SMILES CC(C)[C@H](NC(=O)[C@@H](NC(C)=O)c1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](CC(N)=O)C(N)=O
Show InChI InChI=1S/C19H28N5O9P/c1-9(2)15(18(28)23-13(17(21)27)8-14(20)26)24-19(29)16(22-10(3)25)11-4-6-12(7-5-11)33-34(30,31)32/h4-7,9,13,15-16H,8H2,1-3H3,(H2,20,26)(H2,21,27)(H,22,25)(H,23,28)(H,24,29)(H2,30,31,32)/t13-,15-,16-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 4.30E+3n/an/an/an/an/an/a



Novartis Pharma Inc.

Curated by ChEMBL


Assay Description
Inhibition of Grb2-SH2 domain binding to phospho-EGF receptor intracellular C-terminal domain


Bioorg Med Chem Lett 9: 2915-20 (1999)


BindingDB Entry DOI: 10.7270/Q2C24VN3
More data for this
Ligand-Target Pair