BindingDB logo
myBDB logout

null

SMILES: OC(=O)c1ccc2c(c1)nc(Nc1cccc(c1)C#N)c1ncncc21

InChI Key:

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 = 50566496   
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
Casein kinase II subunit alpha 3


(Homo sapiens)		BDBM50566496
PNG
(CHEMBL4846181)
Show SMILES OC(=O)c1ccc2c(c1)nc(Nc1cccc(c1)C#N)c1ncncc21
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
 0.420n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair