BDBM50323618 4-(6-(4-chlorophenyl)quinolin-4-ylamino)benzoic acid::CHEMBL1209833

SMILES OC(=O)c1ccc(Nc2ccnc3ccc(cc23)-c2ccc(Cl)cc2)cc1

InChI Key InChIKey=VVRQGWBKWDKSQY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323618   

TargetMAP kinase-activated protein kinase 2(Homo sapiens (Human))
Astrazeneca R & D Lund

Curated by ChEMBL
LigandPNGBDBM50323618(4-(6-(4-chlorophenyl)quinolin-4-ylamino)benzoic ac...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of MK2 assessed as inhibition of [33P]ATP incorporation in to substrate after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed