new BindingDB logo
myBDB logout

BDBM50360619 CHEMBL1933548

SMILES: O=C(N1C[C@]2(CCN(C2)C2CCNC2)c2ccccc12)c1cc2ccc(cc2[nH]1)C#N

InChI Key: InChIKey=CBGJLMJHZXMHNJ-OPEAARRCSA-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 = 50360619   
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
Syk protein


(Mus musculus)
BDBM50360619
PNG
(CHEMBL1933548)
Show SMILES O=C(N1C[C@]2(CCN(C2)C2CCNC2)c2ccccc12)c1cc2ccc(cc2[nH]1)C#N |r|
Show InChI InChI=1S/C25H25N5O/c26-13-17-5-6-18-12-22(28-21(18)11-17)24(31)30-16-25(20-3-1-2-4-23(20)30)8-10-29(15-25)19-7-9-27-14-19/h1-6,11-12,19,27-28H,7-10,14-16H2/t19?,25-/m1/s1
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.13E+3n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of mouse Sky kinase assessed as inhibition of src substrate phosphorylation by ELISA


Bioorg Med Chem Lett 22: 190-3 (2011)


Article DOI: 10.1016/j.bmcl.2011.11.036
BindingDB Entry DOI: 10.7270/Q2CF9QJS
More data for this
Ligand-Target Pair