BDBM90102 MLS000566599::N-Cyclohexyl-2-{(3,4-dimethyl-phenyl)-[2-(5-phenyl-tetrazol-2-yl)-acetyl]-amino}-2-pyridin-2-yl-acetamide::N-cyclohexyl-2-(3,4-dimethyl-N-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]anilino)-2-(2-pyridinyl)acetamide::N-cyclohexyl-2-(3,4-dimethyl-N-[2-(5-phenyltetrazol-2-yl)acetyl]anilino)-2-(2-pyridyl)acetamide::N-cyclohexyl-2-(3,4-dimethyl-N-[2-(5-phenyltetrazol-2-yl)acetyl]anilino)-2-pyridin-2-ylacetamide::N-cyclohexyl-2-[(3,4-dimethylphenyl)-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]amino]-2-pyridin-2-yl-ethanamide::SMR000172713::cid_3181616

SMILES Cc1ccc(cc1C)N(C(C(=O)NC1CCCCC1)c1ccccn1)C(=O)Cn1nnc(n1)-c1ccccc1

InChI Key InChIKey=YKHVYZVSYQWPLJ-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 90102   

TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM90102(N-cyclohexyl-2-(3,4-dimethyl-N-[2-(5-phenyltetrazo...)
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
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay