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

InChI Key: InChIKey=VEZNCBHCOQYDNK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50069338   
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))		BDBM50069338
PNG
(CHEMBL131086 | {4-[({[({[(Carbamoylmethyl-isobutyl...)
Show SMILES CCCCCC(=O)N(CC(=O)N(CC(C)C)CC(=O)N(CC)CC(=O)N(CC(C)C)CC(N)=O)Cc1ccc(CP(O)(O)=O)cc1
Show InChI InChI=1S/C32H54N5O8P/c1-7-9-10-11-29(39)37(18-26-12-14-27(15-13-26)23-46(43,44)45)22-32(42)36(17-25(5)6)21-30(40)34(8-2)20-31(41)35(16-24(3)4)19-28(33)38/h12-15,24-25H,7-11,16-23H2,1-6H3,(H2,33,38)(H2,43,44,45)
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MMDB

NCI pathway
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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