BDBM68176 (4-Pentafluorophenyloxy-phenyl)-carbamic acid 1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazolin-3-yl ester::1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamate::1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]carbamate::MLS000767828::N-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamic acid 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl ester::SMR000430157::cid_3837201

SMILES Fc1c(F)c(F)c(Oc2ccc(NC(=O)OC3CCN4Cc5ccccc5N=C34)cc2)c(F)c1F

InChI Key InChIKey=XEPDUUDDAVKNBZ-UHFFFAOYSA-N

Data  5 IC50  1 EC50

  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 = 68176   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM68176((4-Pentafluorophenyloxy-phenyl)-carbamic acid 1,2,...)
Affinity DataEC50:  1.90E+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 DepthDetails PCBioAssay