BindingDB logo
myBDB logout

null

SMILES: CCCCCC(=O)N(CC(=O)N(CCCc1ccccc1)CC(=O)N(CC(C)C)CC(=O)N(CCCc1ccccc1)CC(N)=O)Cc1ccc(CP(O)(O)=O)cc1

InChI Key: InChIKey=IKOJOIQLVMPFKK-UHFFFAOYSA-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 = 50069339   
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
Tyrosine-protein kinase ZAP-70


(Homo sapiens (Human))		BDBM50069339
PNG
(CHEMBL205386 | {4-[({[[({[Carbamoylmethyl-(3-pheny...)
Show SMILES CCCCCC(=O)N(CC(=O)N(CCCc1ccccc1)CC(=O)N(CC(C)C)CC(=O)N(CCCc1ccccc1)CC(N)=O)Cc1ccc(CP(O)(O)=O)cc1
Show InChI InChI=1S/C44H62N5O8P/c1-4-5-8-21-41(51)49(29-38-22-24-39(25-23-38)34-58(55,56)57)33-43(53)47(27-14-20-37-17-11-7-12-18-37)31-44(54)48(28-35(2)3)32-42(52)46(30-40(45)50)26-13-19-36-15-9-6-10-16-36/h6-7,9-12,15-18,22-25,35H,4-5,8,13-14,19-21,26-34H2,1-3H3,(H2,45,50)(H2,55,56,57)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Preclinical Research Novartis

Curated by ChEMBL


Assay Description
Inhibition of binding to human ZAP-70 SH2 domain

Bioorg Med Chem Lett 8: 405-8 (1999)


BindingDB Entry DOI: 10.7270/Q2VT1R78
More data for this
Ligand-Target Pair