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Compile Data Set for Download or QSAR

Found 1 hit of kd for UniProtKB: O35433   
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
Transient receptor potential cation channel subfamily V member 1


(Rattus norvegicus (rat))		BDBM50241485
PNG
(CHEMBL4060041)
Show SMILES [H][C@]12O[C@@]3(Cc4ccccc4)O[C@]1(C[C@@H](C)[C@]1(O3)[C@]3([H])C=C(C)C(=O)[C@@]3(O)CC(COC(=O)Cc3ccc(O)c(OC)c3)=C[C@]21[H])C(C)=C |r,c:47,t:23,TLB:43:44:12.11:2,46:12:2:16.44.17,11:3:44:12.13.14,18:16:12.11:2,4:3:44:12.13.14,THB:13:12:2:16.44.17,14:16:12.11:2|
Show InChI InChI=1S/C37H40O9/c1-21(2)35-17-23(4)37-27(33(35)44-36(45-35,46-37)19-24-9-7-6-8-10-24)14-26(18-34(41)30(37)13-22(3)32(34)40)20-43-31(39)16-25-11-12-28(38)29(15-25)42-5/h6-15,23,27,30,33,38,41H,1,16-20H2,2-5H3/t23-,27-,30-,33-,34-,35-,36+,37-/m1/s1
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Article
PubMed
n/an/an/a 0.0640n/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Binding affinity to rat TRPV1 after 45 mins by scintillation counting method

J Med Chem 60: 8246-8252 (2017)


Article DOI: 10.1021/acs.jmedchem.7b00859
BindingDB Entry DOI: 10.7270/Q2QV3PNP
More data for this
Ligand-Target Pair