BDBM114150 1-phenyl-8-[1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propyl]-1,3,8-triazaspiro[4.5]decan-4-one::1-phenyl-8-[1-[1-(phenylmethyl)-5-tetrazolyl]propyl]-1,3,8-triazaspiro[4.5]decan-4-one::8-[1-(1-benzyltetrazol-5-yl)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one::MLS003265707::SMR001941250::cid_51360812

SMILES CCC(N1CCC2(CC1)N(CNC2=O)c1ccccc1)c1nnnn1Cc1ccccc1

InChI Key InChIKey=MBROEKYLYYCEBX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 114150   

TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114150(1-phenyl-8-[1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5...)
Affinity DataIC50:  6.94E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetDisintegrin and metalloproteinase domain-containing protein 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114150(1-phenyl-8-[1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5...)
Affinity DataIC50:  6.94E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay