BindingDB logo
myBDB logout

null

SMILES: CCCCc1ccc(cc1)-c1ccc(o1)-c1cc(C(O)=O)c2ccc(Cl)cc2n1

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 = 50610950   
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
Eukaryotic initiation factor 4A-I


(Homo sapiens (Human))		BDBM50610950
PNG
(CHEMBL5277447)
Show SMILES CCCCc1ccc(cc1)-c1ccc(o1)-c1cc(C(O)=O)c2ccc(Cl)cc2n1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 2.17E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair