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SMILES: OC1N=C(c2c(F)cccc2F)c2c(Cl)c(Br)ccc2-n2cnnc12

InChI Key:

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 643714   
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
Gamma-aminobutyric acid receptor subunit alpha-5/beta-2/gamma-1


(Homo sapiens (Human))
BDBM643714
PNG
(8-bromo-7-chloro-6-(2,6-difluorophenyl)-4H-[1,2,4]...)
Show SMILES OC1N=C(c2c(F)cccc2F)c2c(Cl)c(Br)ccc2-n2cnnc12 |t:2|
UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
2.80n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Gamma-aminobutyric acid receptor subunit alpha-1/beta-2/gamma-1


(Homo sapiens (Human))
BDBM643714
PNG
(8-bromo-7-chloro-6-(2,6-difluorophenyl)-4H-[1,2,4]...)
Show SMILES OC1N=C(c2c(F)cccc2F)c2c(Cl)c(Br)ccc2-n2cnnc12 |t:2|
UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
39.7n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Gamma-aminobutyric acid receptor subunit alpha-2/beta-2/gamma-1


(Homo sapiens (Human))
BDBM643714
PNG
(8-bromo-7-chloro-6-(2,6-difluorophenyl)-4H-[1,2,4]...)
Show SMILES OC1N=C(c2c(F)cccc2F)c2c(Cl)c(Br)ccc2-n2cnnc12 |t:2|
UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
41n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Gamma-aminobutyric acid receptor subunit alpha-1/beta-3/gamma-2


(Homo sapiens (Human))
BDBM643714
PNG
(8-bromo-7-chloro-6-(2,6-difluorophenyl)-4H-[1,2,4]...)
Show SMILES OC1N=C(c2c(F)cccc2F)c2c(Cl)c(Br)ccc2-n2cnnc12 |t:2|
UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
707n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair