BDBM87547 3-[1-[cyclopropyl-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one::3-[1-[cyclopropyl-[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one::3-[1-[cyclopropyl-[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one::3-[1-[cyclopropyl-[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one::MLS003315674::SMR001994809::cid_51360334

SMILES COc1ccc(cc1)-n1nnnc1C(C1CC1)N1CCC(CC1)n1c2ccccc2[nH]c1=O

InChI Key InChIKey=SULSWVACLAPEIX-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 4 hits for monomerid = 87547   

TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87547(3-[1-[cyclopropyl-[1-(4-methoxyphenyl)-1,2,3,4-tet...)
Affinity DataEC50:  2.24E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87547(3-[1-[cyclopropyl-[1-(4-methoxyphenyl)-1,2,3,4-tet...)
Affinity DataIC50: >9.96E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87547(3-[1-[cyclopropyl-[1-(4-methoxyphenyl)-1,2,3,4-tet...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87547(3-[1-[cyclopropyl-[1-(4-methoxyphenyl)-1,2,3,4-tet...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay