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BDBM50162239 6-phenyl-4,5,7,8-tetraazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-9-yl 4-pyridazinyl ether::CHEMBL180174

SMILES: C(Oc1nn2c(nnc2c2C3CCC(CC3)c12)-c1ccccc1)c1cccnn1

InChI Key: InChIKey=PZIQTZQOFYKORR-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50162239   
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
GABA receptor alpha-5/beta-3/gamma-2 subunit


(Homo sapiens (Human))
BDBM50162239
PNG
(6-phenyl-4,5,7,8-tetraazatetracyclo[9.2.2.02,10.03...)
Show SMILES C(Oc1nn2c(nnc2c2C3CCC(CC3)c12)-c1ccccc1)c1cccnn1 |(.36,-2.71,;-.97,-1.94,;-.97,-.41,;.34,.37,;.34,1.91,;1.52,2.98,;.89,4.34,;-.65,4.2,;-.97,2.69,;-2.31,1.91,;-3.65,2.59,;-3.01,1.15,;-4.58,1.15,;-3.64,-.41,;-4.97,.37,;-4.97,1.91,;-2.31,.37,;3.02,2.68,;4.03,3.85,;5.55,3.55,;6.06,2.08,;5.03,.93,;3.52,1.23,;.36,-4.24,;-.97,-5.01,;-.97,-6.53,;.36,-7.3,;1.69,-6.53,;1.68,-5.01,)|
Show InChI InChI=1S/C22H20N6O/c1-2-5-16(6-3-1)20-25-26-21-18-14-8-10-15(11-9-14)19(18)22(27-28(20)21)29-13-17-7-4-12-23-24-17/h1-7,12,14-15H,8-11,13H2
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PubMed
0.880n/an/an/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of [3H]-Ro-15-1788 binding to recombinant human gamma-aminobutyric-acid A receptor alpha5-beta3-gamma2 subtype expressed in L (tk-) cells


J Med Chem 48: 1367-83 (2005)


Article DOI: 10.1021/jm040883v
BindingDB Entry DOI: 10.7270/Q2ZW1KD2
More data for this
Ligand-Target Pair
GABA receptor alpha-3/beta-3/gamma-2 subunit


(Homo sapiens (Human))
BDBM50162239
PNG
(6-phenyl-4,5,7,8-tetraazatetracyclo[9.2.2.02,10.03...)
Show SMILES C(Oc1nn2c(nnc2c2C3CCC(CC3)c12)-c1ccccc1)c1cccnn1 |(.36,-2.71,;-.97,-1.94,;-.97,-.41,;.34,.37,;.34,1.91,;1.52,2.98,;.89,4.34,;-.65,4.2,;-.97,2.69,;-2.31,1.91,;-3.65,2.59,;-3.01,1.15,;-4.58,1.15,;-3.64,-.41,;-4.97,.37,;-4.97,1.91,;-2.31,.37,;3.02,2.68,;4.03,3.85,;5.55,3.55,;6.06,2.08,;5.03,.93,;3.52,1.23,;.36,-4.24,;-.97,-5.01,;-.97,-6.53,;.36,-7.3,;1.69,-6.53,;1.68,-5.01,)|
Show InChI InChI=1S/C22H20N6O/c1-2-5-16(6-3-1)20-25-26-21-18-14-8-10-15(11-9-14)19(18)22(27-28(20)21)29-13-17-7-4-12-23-24-17/h1-7,12,14-15H,8-11,13H2
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Article
PubMed
8.5n/an/an/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of [3H]-Ro-15-1788 binding to recombinant human gamma-aminobutyric-acid A receptor alpha3-beta3-gamma2 subtype expressed in L (tk-) cells


J Med Chem 48: 1367-83 (2005)


Article DOI: 10.1021/jm040883v
BindingDB Entry DOI: 10.7270/Q2ZW1KD2
More data for this
Ligand-Target Pair
GABA receptor alpha-2/beta-3/gamma-2 subunit


(Homo sapiens (Human))
BDBM50162239
PNG
(6-phenyl-4,5,7,8-tetraazatetracyclo[9.2.2.02,10.03...)
Show SMILES C(Oc1nn2c(nnc2c2C3CCC(CC3)c12)-c1ccccc1)c1cccnn1 |(.36,-2.71,;-.97,-1.94,;-.97,-.41,;.34,.37,;.34,1.91,;1.52,2.98,;.89,4.34,;-.65,4.2,;-.97,2.69,;-2.31,1.91,;-3.65,2.59,;-3.01,1.15,;-4.58,1.15,;-3.64,-.41,;-4.97,.37,;-4.97,1.91,;-2.31,.37,;3.02,2.68,;4.03,3.85,;5.55,3.55,;6.06,2.08,;5.03,.93,;3.52,1.23,;.36,-4.24,;-.97,-5.01,;-.97,-6.53,;.36,-7.3,;1.69,-6.53,;1.68,-5.01,)|
Show InChI InChI=1S/C22H20N6O/c1-2-5-16(6-3-1)20-25-26-21-18-14-8-10-15(11-9-14)19(18)22(27-28(20)21)29-13-17-7-4-12-23-24-17/h1-7,12,14-15H,8-11,13H2
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antibodypedia
antibodypedia
antibodypedia
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PC sid
UniChem

Patents

Article
PubMed
14n/an/an/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of [3H]-Ro-15-1788 binding to recombinant human gamma-aminobutyric acid A receptor alpha2-beta3-gamma2 subtype expressed in L (tk-) cells


J Med Chem 48: 1367-83 (2005)


Article DOI: 10.1021/jm040883v
BindingDB Entry DOI: 10.7270/Q2ZW1KD2
More data for this
Ligand-Target Pair
GABA receptor alpha-1/beta-3/gamma-2 subunit


(Homo sapiens (Human))
BDBM50162239
PNG
(6-phenyl-4,5,7,8-tetraazatetracyclo[9.2.2.02,10.03...)
Show SMILES C(Oc1nn2c(nnc2c2C3CCC(CC3)c12)-c1ccccc1)c1cccnn1 |(.36,-2.71,;-.97,-1.94,;-.97,-.41,;.34,.37,;.34,1.91,;1.52,2.98,;.89,4.34,;-.65,4.2,;-.97,2.69,;-2.31,1.91,;-3.65,2.59,;-3.01,1.15,;-4.58,1.15,;-3.64,-.41,;-4.97,.37,;-4.97,1.91,;-2.31,.37,;3.02,2.68,;4.03,3.85,;5.55,3.55,;6.06,2.08,;5.03,.93,;3.52,1.23,;.36,-4.24,;-.97,-5.01,;-.97,-6.53,;.36,-7.3,;1.69,-6.53,;1.68,-5.01,)|
Show InChI InChI=1S/C22H20N6O/c1-2-5-16(6-3-1)20-25-26-21-18-14-8-10-15(11-9-14)19(18)22(27-28(20)21)29-13-17-7-4-12-23-24-17/h1-7,12,14-15H,8-11,13H2
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
33n/an/an/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of [3H]-Ro-15-1788 binding to recombinant human gamma-aminobutyric-acid A receptor alpha1-beta3-gamma2 subtype expressed in L (tk-) cells


J Med Chem 48: 1367-83 (2005)


Article DOI: 10.1021/jm040883v
BindingDB Entry DOI: 10.7270/Q2ZW1KD2
More data for this
Ligand-Target Pair