BDBM87301 2-({[(3-chloro-2-methylphenyl)amino]carbonyl}amino)benzamide::2-[(3-chloranyl-2-methyl-phenyl)carbamoylamino]benzamide::2-[(3-chloro-2-methyl-phenyl)carbamoylamino]benzamide::2-[(3-chloro-2-methylphenyl)carbamoylamino]benzamide::2-[[(3-chloro-2-methylanilino)-oxomethyl]amino]benzamide::MLS000679570::SMR000297831::cid_6470404

SMILES C[C@H]1CN(c2ncnc3c2c2ccc(S(=O)(=O)NC4(C#N)CC4)cc2n3-c2nnc(C(F)F)s2)CCN1CC1CC1

InChI Key InChIKey=QTNDGXPTENHCPR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87301   

TargetPoly(ADP-ribose) glycohydrolase(Human)
Danatlas Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 87301BDBM87301((S)-N-(1- cyanocyclopropyl)-4-(4- (cyclopropylmeth...)
Affinity DataIC50: 0.000100nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent