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BDBM50260043 Albaconol::CHEMBL512488

SMILES: Cc1cc(O)c(C[C@H]2[C@](C)(O)CC[C@H]3C(C)(C)CCC[C@]23C)c(O)c1

InChI Key: InChIKey=APLGGFLATUGFCO-YUVXSKOASA-N

Data: 1 IC50

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Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50260043   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Transient receptor potential cation channel subfamily V member 1


(Homo sapiens (Human))
BDBM50260043
PNG
(Albaconol | CHEMBL512488)
Show SMILES Cc1cc(O)c(C[C@H]2[C@](C)(O)CC[C@H]3C(C)(C)CCC[C@]23C)c(O)c1
Show InChI InChI=1S/C22H34O3/c1-14-11-16(23)15(17(24)12-14)13-19-21(4)9-6-8-20(2,3)18(21)7-10-22(19,5)25/h11-12,18-19,23-25H,6-10,13H2,1-5H3/t18-,19+,21-,22+/m0/s1
PDB
MMDB

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Similars

Article
PubMed
n/an/a 5.00E+3n/an/an/an/an/an/a



The University of Mississippi

Curated by ChEMBL


Assay Description
Inhibition of Vanilloid receptor 1


J Nat Prod 67: 300-10 (2004)


Article DOI: 10.1021/np030372w
BindingDB Entry DOI: 10.7270/Q23F4PD6
More data for this
Ligand-Target Pair