BDBM96910 2-{3-[(4-Pyrrol-1-yl-benzoyl)-hydrazonomethyl]-phenoxy}-acetamide::MLS000580837::N-[(E)-[3-(2-amino-2-keto-ethoxy)benzylidene]amino]-4-pyrrol-1-yl-benzamide::N-[(E)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-(1-pyrrolyl)benzamide::N-[(E)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-pyrrol-1-ylbenzamide::N-[(E)-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide::SMR000220310::cid_6889206

SMILES NC(=O)COc1cccc(\C=N\NC(=O)c2ccc(cc2)-n2cccc2)c1

InChI Key InChIKey=POHFOKYIFJGGSS-LPYMAVHISA-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 = 96910   

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

Curated by PubChem BioAssay
LigandPNGBDBM96910(2-{3-[(4-Pyrrol-1-yl-benzoyl)-hydrazonomethyl]-phe...)
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
LigandPNGBDBM96910(2-{3-[(4-Pyrrol-1-yl-benzoyl)-hydrazonomethyl]-phe...)
Affinity DataIC50: >1.11E+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
LigandPNGBDBM96910(2-{3-[(4-Pyrrol-1-yl-benzoyl)-hydrazonomethyl]-phe...)
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
LigandPNGBDBM96910(2-{3-[(4-Pyrrol-1-yl-benzoyl)-hydrazonomethyl]-phe...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay