BDBM96311 1-[[1-(3-chlorobenzyl)-2-keto-nicotinoyl]amino]-3-methyl-thiourea::1-[[1-[(3-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]-3-methyl-thiourea::1-[[1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]-3-methylthiourea::1-[[[1-[(3-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]-3-methylthiourea::2-{[1-(3-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}-N-methyl-1-hydrazinecarbothioamide::MLS000327505::SMR000180516::cid_1473299

SMILES CNC(=S)NNC(=O)c1cccn(Cc2cccc(Cl)c2)c1=O

InChI Key InChIKey=OHLBEDKVGBHTLP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 96311   

TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96311(1-[[1-(3-chlorobenzyl)-2-keto-nicotinoyl]amino]-3-...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96311(1-[[1-(3-chlorobenzyl)-2-keto-nicotinoyl]amino]-3-...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay