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BDBM50007101 CHEMBL3237570

SMILES: NC(=O)c1nnc(NC2CCCCC2)cc1Nc1cccc(n1)C1CC1

InChI Key: InChIKey=QMOISTYNOCNAEF-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50007101   
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 SYK


(Homo sapiens (Human))
BDBM50007101
PNG
(CHEMBL3237570)
Show SMILES NC(=O)c1nnc(NC2CCCCC2)cc1Nc1cccc(n1)C1CC1
Show InChI InChI=1S/C19H24N6O/c20-19(26)18-15(23-16-8-4-7-14(22-16)12-9-10-12)11-17(24-25-18)21-13-5-2-1-3-6-13/h4,7-8,11-13H,1-3,5-6,9-10H2,(H2,20,26)(H2,21,22,23,24)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 3.16E+4n/an/an/an/an/an/a



Hoffmann-La Roche Inc.

Curated by ChEMBL


Assay Description
Inhibition of SYK in human whole blood assessed as anti-human IgM-induced CD69 protein expression preincubated for 30 mins followed by anti-human IgM...


J Med Chem 57: 2683-91 (2014)


Article DOI: 10.1021/jm401982j
BindingDB Entry DOI: 10.7270/Q2HT2QTR
More data for this
Ligand-Target Pair
Tyrosine-protein kinase SYK


(Homo sapiens (Human))
BDBM50007101
PNG
(CHEMBL3237570)
Show SMILES NC(=O)c1nnc(NC2CCCCC2)cc1Nc1cccc(n1)C1CC1
Show InChI InChI=1S/C19H24N6O/c20-19(26)18-15(23-16-8-4-7-14(22-16)12-9-10-12)11-17(24-25-18)21-13-5-2-1-3-6-13/h4,7-8,11-13H,1-3,5-6,9-10H2,(H2,20,26)(H2,21,22,23,24)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 158n/an/an/an/an/an/a



Hoffmann-La Roche Inc.

Curated by ChEMBL


Assay Description
Inhibition of human SYK (360 to 635) using biotin-EPEGDYEEVLE as substrate preincubated for 10 mins followed by substrate/ATP/[33Pgamma]ATP addition ...


J Med Chem 57: 2683-91 (2014)


Article DOI: 10.1021/jm401982j
BindingDB Entry DOI: 10.7270/Q2HT2QTR
More data for this
Ligand-Target Pair