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BDBM50354685 CHEMBL1834039

SMILES: CCOC(=O)c1cccc(Nc2nc(N)nc3nc[nH]c23)c1

InChI Key: InChIKey=YKLYVNLMRJKAPY-UHFFFAOYSA-N

Data: 1 Kd

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 = 50354685   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serine/threonine-protein kinase B-raf


(Human)
BDBM50354685
PNG
(CHEMBL1834039)
GoogleScholar
UniChem
n/an/an/a 700n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair