BDBM51348 1-[3-(2-chlorobenzyl)triazolo[4,5-d]pyrimidin-7-yl]isonipecotic acid ethyl ester::1-[3-[(2-chlorophenyl)methyl]-7-triazolo[4,5-d]pyrimidinyl]-4-piperidinecarboxylic acid ethyl ester::MLS000709568::SMR000288035::cid_3228207::ethyl 1-[3-[(2-chlorophenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperidine-4-carboxylate::ethyl 1-[3-[(2-chlorophenyl)methyl]triazolo[4,5-d]pyrimidin-7-yl]piperidine-4-carboxylate
SMILES CCOC(=O)C1CCN(CC1)c1ncnc2n(Cc3ccccc3Cl)nnc12
InChI Key InChIKey=XJVYDOSGSIHOKK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 51348
Affinity DataIC50: 5.30E+4nMAssay Description:Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...More data for this Ligand-Target Pair
TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >5.30E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
