BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50001403   
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)
BDBM50001403
PNG
(3-ethyl-7,7-dimethyl-1-spiro[1H-indene-1,4'-(hexah...)
Show SMILES CC1(C)C2CC[C@@](CS(=O)(=O)N3CCC4(CC3)C=Cc3ccccc43)(C1=O)C2(C)C |c:18|
Show InChI InChI=1S/C25H33NO3S/c1-22(2)20-10-12-25(21(22)27,23(20,3)4)17-30(28,29)26-15-13-24(14-16-26)11-9-18-7-5-6-8-19(18)24/h5-9,11,20H,10,12-17H2,1-4H3/t20?,25-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 3.40E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Half-maximal inhibition of binding of [3H]-Oxytocin to OT receptor in rat uterine tissue


J Med Chem 35: 3919-27 (1992)


BindingDB Entry DOI: 10.7270/Q2N015G7
More data for this
Ligand-Target Pair
Vasopressin V1a/V1b/V2 receptor


(RAT-Rattus norvegicus (Rat))
BDBM50001403
PNG
(3-ethyl-7,7-dimethyl-1-spiro[1H-indene-1,4'-(hexah...)
Show SMILES CC1(C)C2CC[C@@](CS(=O)(=O)N3CCC4(CC3)C=Cc3ccccc43)(C1=O)C2(C)C |c:18|
Show InChI InChI=1S/C25H33NO3S/c1-22(2)20-10-12-25(21(22)27,23(20,3)4)17-30(28,29)26-15-13-24(14-16-26)11-9-18-7-5-6-8-19(18)24/h5-9,11,20H,10,12-17H2,1-4H3/t20?,25-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Half-maximal inhibition of binding of [3H]vasopressin to vasopressin receptor 1 in rat liver


J Med Chem 35: 3919-27 (1992)


BindingDB Entry DOI: 10.7270/Q2N015G7
More data for this
Ligand-Target Pair
Vasopressin V1a/V1b/V2 receptor


(RAT-Rattus norvegicus (Rat))
BDBM50001403
PNG
(3-ethyl-7,7-dimethyl-1-spiro[1H-indene-1,4'-(hexah...)
Show SMILES CC1(C)C2CC[C@@](CS(=O)(=O)N3CCC4(CC3)C=Cc3ccccc43)(C1=O)C2(C)C |c:18|
Show InChI InChI=1S/C25H33NO3S/c1-22(2)20-10-12-25(21(22)27,23(20,3)4)17-30(28,29)26-15-13-24(14-16-26)11-9-18-7-5-6-8-19(18)24/h5-9,11,20H,10,12-17H2,1-4H3/t20?,25-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Half-maximal inhibition of binding of [3H]- vasopressin to the vasopressin receptor 2 in rat kidney


J Med Chem 35: 3919-27 (1992)


BindingDB Entry DOI: 10.7270/Q2N015G7
More data for this
Ligand-Target Pair