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SMILES: O=C(Cc1ccccc1)N1CCC[C@H]1C(=O)Nc1ccc2[nH]c(cc2c1)-c1cc2cc(NC(=O)[C@@H]3CCCN3C(=O)Cc3ccccc3)ccc2[nH]1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 516542   
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
Genome polyprotein


(Hepatitis C Virus (Virus))
BDBM516542
PNG
((2S,2′S) N,N′,1H,1′H-2,2′-...)
Show SMILES O=C(Cc1ccccc1)N1CCC[C@H]1C(=O)Nc1ccc2[nH]c(cc2c1)-c1cc2cc(NC(=O)[C@@H]3CCCN3C(=O)Cc3ccccc3)ccc2[nH]1 |r|
PDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 0.240n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair