BDBM50170601 (1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.0^{1,10}.0^{3,8}]hexadeca-3,5,7-triene::CHEMBL187927::SSR591813
SMILES C1C[C@@]23CN1CC[C@@H]2Oc1cccnc1C3
InChI Key InChIKey=SUPRUPHAEXPGPF-QWHCGFSZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50170601
TargetNeuronal acetylcholine receptor subunit alpha-4(Homo sapiens (Human))
Sanofi-Synthelabo Research
Curated by PDSP Ki Database
Sanofi-Synthelabo Research
Curated by PDSP Ki Database
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Sanofi-Synthelabo Research
Curated by PDSP Ki Database
Sanofi-Synthelabo Research
Curated by PDSP Ki Database
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Sanofi-Synthelabo Research
Curated by PDSP Ki Database
Sanofi-Synthelabo Research
Curated by PDSP Ki Database
TargetAcetylcholine receptor subunit alpha(Homo sapiens (Human))
Sanofi-Synthelabo Research
Curated by PDSP Ki Database
Sanofi-Synthelabo Research
Curated by PDSP Ki Database
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Homo sapiens (Human))
The Danish University Of Pharmaceutical Sciences
Curated by ChEMBL
The Danish University Of Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataEC50: >1.00E+5nMAssay Description:Effective concentration against Nicotinic acetylcholine receptor alpha3-beta2More data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
The Danish University Of Pharmaceutical Sciences
Curated by ChEMBL
The Danish University Of Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataEC50: >1.00E+5nMAssay Description:Effective concentration against Nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair