BDBM47938 (4'S)-2'-(4-chlorophenyl)-1'-cyano-4'-(2-keto-2-methoxy-ethyl)spiro[fluorene-9,3'-pyrazolidine]-4'-carboxylic acid methyl ester::(4'S)-2'-(4-chlorophenyl)-1'-cyano-4'-(2-methoxy-2-oxoethyl)-4'-spiro[fluorene-9,3'-pyrazolidine]carboxylic acid methyl ester::MLS000550560::SMR000113937::cid_6552076::methyl (4'S)-2'-(4-chlorophenyl)-1'-cyano-4'-(2-methoxy-2-oxidanylidene-ethyl)spiro[fluorene-9,3'-pyrazolidine]-4'-carboxylate::methyl (4'S)-2'-(4-chlorophenyl)-1'-cyano-4'-(2-methoxy-2-oxoethyl)spiro[fluorene-9,3'-pyrazolidine]-4'-carboxylate::methyl 1-(4-chlorophenyl)-2-cyano-4-(2-methoxy-2-oxoethyl)spiro[pyrazolidine-5,9'-(9'H)-fluorene]-4-carboxylate

SMILES COC(=O)C[C@@]1(CN(C#N)N(c2ccc(Cl)cc2)C11c2ccccc2-c2ccccc12)C(=O)OC

InChI Key InChIKey=MELXVKLJUAWSEL-AREMUKBSSA-N

Data  6 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 47938   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM47938((4'S)-2'-(4-chlorophenyl)-1'-cyano-4'-(2-keto-2-me...)
Affinity DataEC50:  3.27E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay