BindingDB logo
myBDB logout

null

SMILES: CC(C)(C)c1nnc(NC(=O)Nc2ccc(Oc3ccncc3)cc2)s1

InChI Key: InChIKey=CSQHSUSXDWAPHD-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 = 50375253   
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
RAF proto-oncogene serine/threonine-protein kinase


(Homo sapiens (Human))
BDBM50375253
PNG
(CHEMBL440588)
Show SMILES CC(C)(C)c1nnc(NC(=O)Nc2ccc(Oc3ccncc3)cc2)s1
Show InChI InChI=1S/C18H19N5O2S/c1-18(2,3)15-22-23-17(26-15)21-16(24)20-12-4-6-13(7-5-12)25-14-8-10-19-11-9-14/h4-11H,1-3H3,(H2,20,21,23,24)
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 8.60E+3n/an/an/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Inhibition of Raf1 kinase


Bioorg Med Chem Lett 18: 2346-50 (2008)


Article DOI: 10.1016/j.bmcl.2008.02.068
BindingDB Entry DOI: 10.7270/Q25X29S8
More data for this
Ligand-Target Pair