BDBM96816 3-[[anilino(oxo)methyl]amino]-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylpropanamide::MLS002245100::N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-(phenylcarbamoylamino)propionamide::N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(phenylcarbamoylamino)propanamide::N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylcarbamoylamino)propanamide::SMR001308765::cid_16292840

SMILES CN(CC(=O)Nc1ccccc1Cl)C(=O)CCNC(=O)Nc1ccccc1

InChI Key InChIKey=BWBWSSQSBXNODV-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 = 96816   

TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96816(3-[[anilino(oxo)methyl]amino]-N-[2-(2-chloroanilin...)
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
LigandPNGBDBM96816(3-[[anilino(oxo)methyl]amino]-N-[2-(2-chloroanilin...)
Affinity DataIC50: >2.99E+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
LigandPNGBDBM96816(3-[[anilino(oxo)methyl]amino]-N-[2-(2-chloroanilin...)
Affinity DataEC50: >2.99E+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
LigandPNGBDBM96816(3-[[anilino(oxo)methyl]amino]-N-[2-(2-chloroanilin...)
Affinity DataIC50:  2.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay