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BDBM92203 erk000662

SMILES: [O-][N+](=O)c1ccc(Nc2ccc3c(c2)[nH][nH]c3=O)nc1Nc1cc(n[nH]1)C1CC1

InChI Key: InChIKey=LLRMHGFNZZHMAF-UHFFFAOYSA-N

Data: 1 KI

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 = 92203   
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))
BDBM92203
PNG
(erk000662)
Show SMILES [O-][N+](=O)c1ccc(Nc2ccc3c(c2)[nH][nH]c3=O)nc1Nc1cc(n[nH]1)C1CC1
Show InChI InChI=1S/C18H16N8O3/c27-18-11-4-3-10(7-13(11)23-25-18)19-15-6-5-14(26(28)29)17(20-15)21-16-8-12(22-24-16)9-1-2-9/h3-9H,1-2H2,(H2,23,25,27)(H3,19,20,21,22,24)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
Article
PubMed
10n/an/an/an/an/an/an/an/a



CSAR



Assay Description
Assay 1 ...


CSAR 1: (2012)


Article DOI: 10.1021/acs.biochem.6b00786
More data for this
Ligand-Target Pair