BindingDB logo
myBDB logout

null

SMILES: OC(=O)c1ccc(cc1)-c1c[nH]c2ncccc12

InChI Key: InChIKey=QXRUJHSIUOMXKV-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 = 50271790   
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
Calcium/calmodulin-dependent protein kinase kinase 2


(Homo sapiens (Human))		BDBM50271790
PNG
(CHEMBL4126604)
Show SMILES OC(=O)c1ccc(cc1)-c1c[nH]c2ncccc12
Show InChI InChI=1S/C14H10N2O2/c17-14(18)10-5-3-9(4-6-10)12-8-16-13-11(12)2-1-7-15-13/h1-8H,(H,15,16)(H,17,18)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 2.00E+3n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of full-length human GST-tagged CAMKK2 using 5FAM-AKPKGNKDYHLQTCCGSLAYRRR-amide as substrate preincubated for 30 mins followed by substrat...

Bioorg Med Chem Lett 28: 1958-1963 (2018)


Article DOI: 10.1016/j.bmcl.2018.03.034
BindingDB Entry DOI: 10.7270/Q2QZ2DFB
More data for this
Ligand-Target Pair