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SMILES: CNC(=O)c1cc2c(cn1)[nH]c1ccccc21

InChI Key: InChIKey=QMCOPDWHWYSJSA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 84955   
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-4


(Homo sapiens (Human))
BDBM84955
PNG
(CAS_4375 | FG 7142 | NSC_4375)
Show SMILES CNC(=O)c1cc2c(cn1)[nH]c1ccccc21
Show InChI InChI=1S/C13H11N3O/c1-14-13(17)11-6-9-8-4-2-3-5-10(8)16-12(9)7-15-11/h2-7,16H,1H3,(H,14,17)
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Article
PubMed
300n/an/an/an/an/an/an/an/a



CoCensys, Inc.

Curated by PDSP Ki Database




Eur J Pharmacol 291: 319-25 (1995)


Article DOI: 10.1016/0922-4106(95)90072-1
BindingDB Entry DOI: 10.7270/Q2JD4VB2
More data for this
Ligand-Target Pair
Gamma-aminobutyric acid receptor subunit alpha-4


(Homo sapiens (Human))
BDBM84955
PNG
(CAS_4375 | FG 7142 | NSC_4375)
Show SMILES CNC(=O)c1cc2c(cn1)[nH]c1ccccc21
Show InChI InChI=1S/C13H11N3O/c1-14-13(17)11-6-9-8-4-2-3-5-10(8)16-12(9)7-15-11/h2-7,16H,1H3,(H,14,17)
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Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



University Clinic for Psychiatry

Curated by PDSP Ki Database




Eur J Pharmacol 304: 155-62 (1996)


Article DOI: 10.1016/0014-2999(96)00088-x
BindingDB Entry DOI: 10.7270/Q2HD7T6P
More data for this
Ligand-Target Pair
Gamma-aminobutyric acid receptor subunit alpha-1


(Homo sapiens (Human))
BDBM84955
PNG
(CAS_4375 | FG 7142 | NSC_4375)
Show SMILES CNC(=O)c1cc2c(cn1)[nH]c1ccccc21
Show InChI InChI=1S/C13H11N3O/c1-14-13(17)11-6-9-8-4-2-3-5-10(8)16-12(9)7-15-11/h2-7,16H,1H3,(H,14,17)
PDB

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Article
PubMed
160n/an/an/an/an/an/an/an/a



University Clinic for Psychiatry

Curated by PDSP Ki Database




Eur J Pharmacol 304: 155-62 (1996)


Article DOI: 10.1016/0014-2999(96)00088-x
BindingDB Entry DOI: 10.7270/Q2HD7T6P
More data for this
Ligand-Target Pair
Gamma-aminobutyric acid receptor subunit alpha-6


(Homo sapiens (Human))
BDBM84955
PNG
(CAS_4375 | FG 7142 | NSC_4375)
Show SMILES CNC(=O)c1cc2c(cn1)[nH]c1ccccc21
Show InChI InChI=1S/C13H11N3O/c1-14-13(17)11-6-9-8-4-2-3-5-10(8)16-12(9)7-15-11/h2-7,16H,1H3,(H,14,17)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
2.51E+3n/an/an/an/an/an/an/an/a



CoCensys, Inc.

Curated by PDSP Ki Database




Eur J Pharmacol 291: 319-25 (1995)


Article DOI: 10.1016/0922-4106(95)90072-1
BindingDB Entry DOI: 10.7270/Q2JD4VB2
More data for this
Ligand-Target Pair