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BDBM50088366 AJMALINE::Ajmaline

SMILES: CCC1C2CC3C4N(C)c5ccccc5C44CC(C2[C@H]4O)N3C1O

InChI Key: InChIKey=CJDRUOGAGYHKKD-FUIWMBJSSA-N

Data: 5 IC50

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 5 hits for monomerid = 50088366   
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
Sodium channel alpha subunit


(Homo sapiens (Human))
BDBM50088366
PNG
(AJMALINE | Ajmaline)
Show SMILES CCC1C2CC3C4N(C)c5ccccc5C44CC(C2[C@H]4O)N3C1O |r,TLB:23:22:18.17:4.5,7:6:21:18.3.4,6:5:18.17:22.2,16:17:22.2:4.5,19:15:21:18.3.4,19:18:6.15.16:21,19:18:22.2:4.5,THB:2:3:6.15.16:21,1:2:18.17:4.5,20:19:16:6.21.5,3:18:16:6.21.5|
Show InChI InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10?,11?,14?,15?,16?,17?,18-,19?,20?/m1/s1
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n/an/a 8.20E+3n/an/an/an/an/an/a



University of Oxford

Curated by ChEMBL


Assay Description
Inhibition of Na channel (species unknown)


Cardiovasc Res 91: 53-61 (2011)


Article DOI: 10.1093/cvr/cvr044
BindingDB Entry DOI: 10.7270/Q2NP264F
More data for this
Ligand-Target Pair
Voltage-gated L-type calcium channel


(Homo sapiens (Human))
BDBM50088366
PNG
(AJMALINE | Ajmaline)
Show SMILES CCC1C2CC3C4N(C)c5ccccc5C44CC(C2[C@H]4O)N3C1O |r,TLB:23:22:18.17:4.5,7:6:21:18.3.4,6:5:18.17:22.2,16:17:22.2:4.5,19:15:21:18.3.4,19:18:6.15.16:21,19:18:22.2:4.5,THB:2:3:6.15.16:21,1:2:18.17:4.5,20:19:16:6.21.5,3:18:16:6.21.5|
Show InChI InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10?,11?,14?,15?,16?,17?,18-,19?,20?/m1/s1
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n/an/a 7.10E+4n/an/an/an/an/an/a



University of Oxford

Curated by ChEMBL


Assay Description
Inhibition of voltage-gated L-type Ca channel (species unknown)


Cardiovasc Res 91: 53-61 (2011)


Article DOI: 10.1093/cvr/cvr044
BindingDB Entry DOI: 10.7270/Q2NP264F
More data for this
Ligand-Target Pair
Reverse transcriptase


(Human immunodeficiency virus 1)
BDBM50088366
PNG
(AJMALINE | Ajmaline)
Show SMILES CCC1C2CC3C4N(C)c5ccccc5C44CC(C2[C@H]4O)N3C1O |r,TLB:23:22:18.17:4.5,7:6:21:18.3.4,6:5:18.17:22.2,16:17:22.2:4.5,19:15:21:18.3.4,19:18:6.15.16:21,19:18:22.2:4.5,THB:2:3:6.15.16:21,1:2:18.17:4.5,20:19:16:6.21.5,3:18:16:6.21.5|
Show InChI InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10?,11?,14?,15?,16?,17?,18-,19?,20?/m1/s1
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n/an/a>6.12E+5n/an/an/an/an/an/a



University of Illinois

Curated by ChEMBL


Assay Description
Inhibition of HIV1 RT


J Nat Prod 54: 143-54


Article DOI: 10.1021/np50073a012
BindingDB Entry DOI: 10.7270/Q2NK3HTG
More data for this
Ligand-Target Pair
Calcium channel


(RAT)
BDBM50088366
PNG
(AJMALINE | Ajmaline)
Show SMILES CCC1C2CC3C4N(C)c5ccccc5C44CC(C2[C@H]4O)N3C1O |r,TLB:23:22:18.17:4.5,7:6:21:18.3.4,6:5:18.17:22.2,16:17:22.2:4.5,19:15:21:18.3.4,19:18:6.15.16:21,19:18:22.2:4.5,THB:2:3:6.15.16:21,1:2:18.17:4.5,20:19:16:6.21.5,3:18:16:6.21.5|
Show InChI InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10?,11?,14?,15?,16?,17?,18-,19?,20?/m1/s1
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n/an/a 7.08E+4n/an/an/an/an/an/a



Jagiellonian University

Curated by ChEMBL


Assay Description
Inhibition of L-type calcium channel measured using whole-cell patch clamp in rat ventricular myocytes


J Appl Toxicol 32: 858-66 (2012)


Article DOI: 10.1002/jat.2784
BindingDB Entry DOI: 10.7270/Q2D79D5C
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Homo sapiens (Human))
BDBM50088366
PNG
(AJMALINE | Ajmaline)
Show SMILES CCC1C2CC3C4N(C)c5ccccc5C44CC(C2[C@H]4O)N3C1O |r,TLB:23:22:18.17:4.5,7:6:21:18.3.4,6:5:18.17:22.2,16:17:22.2:4.5,19:15:21:18.3.4,19:18:6.15.16:21,19:18:22.2:4.5,THB:2:3:6.15.16:21,1:2:18.17:4.5,20:19:16:6.21.5,3:18:16:6.21.5|
Show InChI InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10?,11?,14?,15?,16?,17?,18-,19?,20?/m1/s1
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n/an/a 1.04E+3n/an/an/an/an/an/a



University of Oxford

Curated by ChEMBL


Assay Description
Inhibition of hERG K channel


Cardiovasc Res 91: 53-61 (2011)


Article DOI: 10.1093/cvr/cvr044
BindingDB Entry DOI: 10.7270/Q2NP264F
More data for this
Ligand-Target Pair