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BDBM50126750 2-(2,6-Dichloro-phenylamino)-1-ethyl-6,7-dimethyl-1,8-dihydro-imidazo[4,5-h]isoquinolin-9-one::CHEMBL418205

SMILES: CCn1c(Nc2c(Cl)cccc2Cl)nc2ccc3c(C)c(C)[nH]c(=O)c3c12

InChI Key: InChIKey=APZQGZANMZQMAF-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126750   
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 Lck


(Homo sapiens (Human))
BDBM50126750
PNG
(2-(2,6-Dichloro-phenylamino)-1-ethyl-6,7-dimethyl-...)
Show SMILES CCn1c(Nc2c(Cl)cccc2Cl)nc2ccc3c(C)c(C)[nH]c(=O)c3c12
Show InChI InChI=1S/C20H18Cl2N4O/c1-4-26-18-15(9-8-12-10(2)11(3)23-19(27)16(12)18)24-20(26)25-17-13(21)6-5-7-14(17)22/h5-9H,4H2,1-3H3,(H,23,27)(H,24,25)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>2.50E+3n/an/an/an/an/an/a



Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of p56 Lck tyrosine kinase


J Med Chem 46: 1337-49 (2003)


Article DOI: 10.1021/jm020446l
BindingDB Entry DOI: 10.7270/Q2DN44FW
More data for this
Ligand-Target Pair