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BDBM50001394 (1R-enantiomer)7,7-dimethyl-1-spiro[1H-indene-1,4'-(hexahydropyridine)]-1-ylsulfonylmethyl-(1S,4R)-bicyclo[2.2.1]heptan-2-one::CHEMBL341267

SMILES: CC1(C)C2CC[C@]1(CS(=O)(=O)N1CCC3(CC1)C=Cc1ccccc31)C(=O)C2

InChI Key: InChIKey=AAIYKQCKJSUOEL-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50001394   
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
Oxytocin receptor


(Rat)
BDBM50001394
PNG
(CHEMBL341267 | (1R-enantiomer)7,7-dimethyl-1-spiro...)
GoogleScholar
UniChem
n/an/a 2.40E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Vasopressin V1a/V1b/V2 receptor


(Rat)
BDBM50001394
PNG
(CHEMBL341267 | (1R-enantiomer)7,7-dimethyl-1-spiro...)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Vasopressin V1a/V1b/V2 receptor


(Rat)
BDBM50001394
PNG
(CHEMBL341267 | (1R-enantiomer)7,7-dimethyl-1-spiro...)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair