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-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 96910   

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

Curated by PubChem BioAssay
LigandPNGBDBM96910(MLS000580837 | SMR000220310 | 2-{3-[(4-Pyrrol-1-yl...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96910(MLS000580837 | SMR000220310 | 2-{3-[(4-Pyrrol-1-yl...)
Affinity DataIC50: 2.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96910(MLS000580837 | SMR000220310 | 2-{3-[(4-Pyrrol-1-yl...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96910(MLS000580837 | SMR000220310 | 2-{3-[(4-Pyrrol-1-yl...)
Affinity DataIC50: 1.11E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay