BDBM96406 4-[(3,4-dichlorophenyl)carbamoylamino]-2-ethyl-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester::4-[[(3,4-dichloroanilino)-oxomethyl]amino]-2-ethyl-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester::MLS002635616::SMR000150865::cid_5176394::ethyl 4-[(3,4-dichlorophenyl)carbamoylamino]-2-ethyl-1H-1,5-benzodiazepine-3-carboxylate

SMILES CCOC(=O)C1C(CC)=Nc2ccccc2N=C1NC(=O)Nc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=DKKWUVJIXIJQSZ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 96406   

TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96406(4-[(3,4-dichlorophenyl)carbamoylamino]-2-ethyl-1H-...)
Affinity DataIC50:  1.07E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96406(4-[(3,4-dichlorophenyl)carbamoylamino]-2-ethyl-1H-...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay