Compile Data Set for Download or QSAR
Found 335 with Last Name = 'dinh' and Initial = 'dm'
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM4779(CHEMBL31965 | CHEMBL545315 | CI-1033 | Canertinib ...)copy SMILEScopy InChI
Affinity DataKi:  0.110nMAssay Description:Reversible binding affinity to human EGFR L858R/ T790M double mutant expressed in baculovirus by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6TDDPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Wuxi AppTec

Curated by ChEMBL
LigandPNGBDBM50112173(CHEMBL3608429)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Inhibition of EGFR T790M/L858R double mutant (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2CJZPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50159358(CHEMBL3787386)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Reversible binding affinity to human EGFR L858R/ T790M double mutant expressed in baculovirus by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6TDDPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50159347(CHEMBL3787662 | US9586965, Cpd 1)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Reversible binding affinity to human EGFR L858R/ T790M double mutant expressed in baculovirus by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6TDDPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Wuxi AppTec

Curated by ChEMBL
LigandPNGBDBM50450885(CHEMBL4216749)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Inhibition of EGFR T790M/L858R double mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2CJZPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Wuxi AppTec

Curated by ChEMBL
LigandPNGBDBM50450884(CHEMBL4211782)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Inhibition of EGFR T790M/L858R double mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2CJZPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Wuxi AppTec

Curated by ChEMBL
LigandPNGBDBM50450887(CHEMBL4211367)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Inhibition of EGFR T790M/L858R double mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2CJZPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50159352(CHEMBL3786802)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Reversible binding affinity to human EGFR L858R/ T790M double mutant expressed in baculovirus by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6TDDPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50159349(CHEMBL3786962)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Reversible binding affinity to human EGFR L858R/ T790M double mutant expressed in baculovirus by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6TDDPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50159353(CHEMBL3787220)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Reversible binding affinity to human EGFR L858R/ T790M double mutant expressed in baculovirus by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6TDDPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Wuxi AppTec

Curated by ChEMBL
LigandPNGBDBM50450886(CHEMBL4206481)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Inhibition of EGFR T790M/L858R double mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2CJZPubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130068((S)-2-(6-Fluoro-indol-1-yl)-1-methyl-ethylamine | ...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50159360(CHEMBL3786098)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Reversible binding affinity to human EGFR L858R/ T790M double mutant expressed in baculovirus by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6TDDPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50159356(CHEMBL3786523)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Reversible binding affinity to human EGFR L858R/ T790M double mutant expressed in baculovirus by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6TDDPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130081(1,2,8,9,10,11-Hexahydro-7H-3-oxa-9,11b-diaza-cyclo...)copy SMILEScopy InChI
Affinity DataKi:  4.10nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107877((4-Methoxy-indan-2-yl)-dipropyl-amine | CHEMBL4219...)copy SMILEScopy InChI
Affinity DataKi:  4.20nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZP45D5PubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130081(1,2,8,9,10,11-Hexahydro-7H-3-oxa-9,11b-diaza-cyclo...)copy SMILEScopy InChI
Affinity DataKi:  4.30nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130084(11-Chloro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)copy SMILEScopy InChI
Affinity DataKi:  4.70nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130087(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole ...)copy SMILEScopy InChI
Affinity DataKi:  4.80nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50389285(CHEMBL2063759)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29024WGPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107877((4-Methoxy-indan-2-yl)-dipropyl-amine | CHEMBL4219...)copy SMILEScopy InChI
Affinity DataKi:  5.10nMAssay Description:Binding affinity of the compound towards 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZP45D5PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107867((R)-2-Dipropylamino-indan-4-ol | (S)-2-Dipropylami...)copy SMILEScopy InChI
Affinity DataKi:  5.20nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZP45D5PubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Wuxi AppTec

Curated by ChEMBL
LigandPNGBDBM50450871(CHEMBL4205392)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Inhibition of EGFR T790M/L858R double mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2CJZPubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130072(1,2,3,4,5,6-Hexahydro-azepino[4,5-b]indole | CHEMB...)copy SMILEScopy InChI
Affinity DataKi:  6.10nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130084(11-Chloro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)copy SMILEScopy InChI
Affinity DataKi:  6.5nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130070(11-Methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)copy SMILEScopy InChI
Affinity DataKi:  6.80nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50389280(CHEMBL2063760)copy SMILEScopy InChI
Affinity DataKi:  7nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29024WGPubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50389290(CHEMBL2063756)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29024WGPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50159354(CHEMBL3786220)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Reversible binding affinity to human EGFR L858R/ T790M double mutant expressed in baculovirus by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6TDDPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50159351(CHEMBL3786858)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Reversible binding affinity to human EGFR L858R/ T790M double mutant expressed in baculovirus by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6TDDPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Wuxi AppTec

Curated by ChEMBL
LigandPNGBDBM50450868(CHEMBL4216679)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Inhibition of EGFR T790M/L858R double mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2CJZPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Wuxi AppTec

Curated by ChEMBL
LigandPNGBDBM50450875(CHEMBL4208811)copy SMILEScopy InChI
Affinity DataKi:  9nMAssay Description:Inhibition of EGFR T790M/L858R double mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2CJZPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50159359(CHEMBL3786812)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Reversible binding affinity to human EGFR L858R/ T790M double mutant expressed in baculovirus by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6TDDPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130072(1,2,3,4,5,6-Hexahydro-azepino[4,5-b]indole | CHEMB...)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130070(11-Methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130083(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50389287(CHEMBL2063752)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29024WGPubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130082(3-Methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Wuxi AppTec

Curated by ChEMBL
LigandPNGBDBM50450870(Mavelertinib | PF-06747775)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Inhibition of EGFR T790M/L858R double mutant (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2CJZPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50159348(CHEMBL3786453)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Reversible binding affinity to human EGFR L858R/ T790M double mutant expressed in baculovirus by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6TDDPubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107874((5,6-Dimethoxy-indan-2-yl)-propyl-(2-thiophen-3-yl...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZP45D5PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107870(2-Dipropylamino-indan-5-ol | CHEMBL16409)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZP45D5PubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50159355(CHEMBL3786647)copy SMILEScopy InChI
Affinity DataKi:  15nMAssay Description:Reversible binding affinity to human EGFR L858R/ T790M double mutant expressed in baculovirus by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6TDDPubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50389288(CHEMBL2063753)copy SMILEScopy InChI
Affinity DataKi:  15nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29024WGPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Wuxi AppTec

Curated by ChEMBL
LigandPNGBDBM50112176(CHEMBL3608432)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:Inhibition of EGFR T790M/L858R double mutant (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2CJZPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130087(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole ...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Wuxi AppTec

Curated by ChEMBL
LigandPNGBDBM50450866(CHEMBL4208829)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Inhibition of EGFR T790M/L858R double mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2CJZPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Wuxi AppTec

Curated by ChEMBL
LigandPNGBDBM50450869(CHEMBL4218154)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Inhibition of EGFR T790M/L858R double mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2CJZPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130095(6-Methyl-1,2,3,4,5,6-hexahydro-azepino[4,5-b]indol...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pharmacia Corporation

Curated by ChEMBL
LigandPNGBDBM50130095(6-Methyl-1,2,3,4,5,6-hexahydro-azepino[4,5-b]indol...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857GJPubMed
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