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SMILES: c1cc2nc(cnc2[nH]1)-c1ccccc1

InChI Key: InChIKey=CJWWFVHWLZRXDM-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50127021   
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
Mitogen-activated protein kinase 1


(Homo sapiens (Human))		BDBM50127021
PNG
(CHEMBL3628249)
Show SMILES c1cc2nc(cnc2[nH]1)-c1ccccc1
Show InChI InChI=1S/C12H9N3/c1-2-4-9(5-3-1)11-8-14-12-10(15-11)6-7-13-12/h1-8H,(H,13,14)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

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CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 5.01E+4n/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
Inhibition of ERK2 (unknown origin) using 5FAM-IPTSPITTTYFFFKKK as substrate after 1 hr by LC3K assay

Bioorg Med Chem Lett 25: 4728-32 (2015)


BindingDB Entry DOI: 10.7270/Q2TB18QM
More data for this
Ligand-Target Pair