BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Oxytocin receptor' and Ligand = 'BDBM50285302'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Oxytocin receptor


(RAT)		BDBM50285302
PNG
(3-(3-dimethylaminopropylamino)-1-[7,7-dimethyl-1-s...)
Show SMILES CN(C)CCCNC1CC(=O)N([C@H]2CC3CC[C@]2(CS(=O)(=O)N2CCC4(CCc5ccccc45)CC2)C3(C)C)C1=O
Show InChI InChI=1S/C32H48N4O4S/c1-30(2)24-11-13-32(30,27(20-24)36-28(37)21-26(29(36)38)33-16-7-17-34(3)4)22-41(39,40)35-18-14-31(15-19-35)12-10-23-8-5-6-9-25(23)31/h5-6,8-9,24,26-27,33H,7,10-22H2,1-4H3/t24?,26?,27-,32+/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
n/an/a 15n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of binding of [3H]-oxytocin to rat uterine oxytocin receptor

Bioorg Med Chem Lett 5: 119-122 (1995)


Article DOI: 10.1016/0960-894X(94)00469-V
BindingDB Entry DOI: 10.7270/Q2QF8STX
More data for this
Ligand-Target Pair