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SMILES: CCc1nc(C)nn1CC(=O)N1CCN(C[C@@H]1CO)c1sc(nc1-c1cnc(nc1)C(F)(F)F)C(F)(F)F

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 2 hits for monomerid = 610429   
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
C-X-C chemokine receptor type 3


(Homo sapiens (Human))
BDBM610429
PNG
(2-(5-Ethyl-3-methyl-[1,2,4]triazol-1-yl)-1-{(R)-2-...)
Show SMILES CCc1nc(C)nn1CC(=O)N1CCN(C[C@@H]1CO)c1sc(nc1-c1cnc(nc1)C(F)(F)F)C(F)(F)F
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 664n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2S46X2G
More data for this
Ligand-Target Pair
C-X-C chemokine receptor type 3


(Homo sapiens (Human))
BDBM610429
PNG
(2-(5-Ethyl-3-methyl-[1,2,4]triazol-1-yl)-1-{(R)-2-...)
Show SMILES CCc1nc(C)nn1CC(=O)N1CCN(C[C@@H]1CO)c1sc(nc1-c1cnc(nc1)C(F)(F)F)C(F)(F)F
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 3.60n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2S46X2G
More data for this
Ligand-Target Pair