BindingDB logo
myBDB logout

null

SMILES: Cc1cccc(c1)-c1cnc2[nH]cc(NC(=O)c3cccnc3)c2c1

InChI Key: InChIKey=AJKZJGFDHDTOSH-UHFFFAOYSA-N

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 = 50502304   
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
AP2-associated protein kinase 1


(Homo sapiens (Human))
BDBM50502304
PNG
(CHEMBL4483684)
Show SMILES Cc1cccc(c1)-c1cnc2[nH]cc(NC(=O)c3cccnc3)c2c1
Show InChI InChI=1S/C20H16N4O/c1-13-4-2-5-14(8-13)16-9-17-18(12-23-19(17)22-11-16)24-20(25)15-6-3-7-21-10-15/h2-12H,1H3,(H,22,23)(H,24,25)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 19n/an/an/an/an/an/a



KU Leuven

Curated by ChEMBL


Assay Description
Displacement of tracer 222 from GST-tagged recombinant human AAK1 catalytic domain (1 to 510 amino acids) expressed in insect cells shaken for 30 sec...


J Med Chem 62: 5810-5831 (2019)


Article DOI: 10.1021/acs.jmedchem.9b00136
More data for this
Ligand-Target Pair