BindingDB logo
myBDB logout

null

SMILES: Cn1cc(-c2ccc3[nH]ncc3c2)c2nc(N)ncc12

InChI Key: InChIKey=KFTQIFQTWCAPPQ-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 = 50305005   
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
MAP kinase-activated protein kinase 2


(Homo sapiens (Human))		BDBM50305005
PNG
(7-(1H-indazol-5-yl)-5-methyl-5H-pyrrolo[3,2-d]pyri...)
Show SMILES Cn1cc(-c2ccc3[nH]ncc3c2)c2nc(N)ncc12
Show InChI InChI=1S/C14H12N6/c1-20-7-10(13-12(20)6-16-14(15)18-13)8-2-3-11-9(4-8)5-17-19-11/h2-7H,1H3,(H,17,19)(H2,15,16,18)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 1.90E+3n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of MK2

Bioorg Med Chem Lett 20: 334-7 (2010)


Article DOI: 10.1016/j.bmcl.2009.10.103
BindingDB Entry DOI: 10.7270/Q2VD6ZJJ
More data for this
Ligand-Target Pair