BDBM50165541 6-(3-tert-Butyl-ureido)-2-(2-methoxy-5-nitro-benzylsulfanyl)-3-propyl-3H-benzoimidazole-4-carboxylic acid benzylamide::CHEMBL193740

SMILES CCCn1c(SCc2cc(ccc2OC)[N+]([O-])=O)nc2cc(NC(=O)NC(C)(C)C)cc(C(=O)NCc3ccccc3)c12

InChI Key InChIKey=PNRGOLOYMDDKGU-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 = 50165541   

TargetGonadotropin-releasing hormone receptor(Human)
Kyoto 619-0216

Curated by ChEMBL
LigandPNGBDBM50165541(6-(3-tert-Butyl-ureido)-2-(2-methoxy-5-nitro-benzy...)
Affinity DataIC50: 120nMAssay Description:Inhibitory concentration against human leutinizing releasing hormone receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGonadotropin-releasing hormone receptor(Rat)
Kyoto 619-0216

Curated by ChEMBL
LigandPNGBDBM50165541(6-(3-tert-Butyl-ureido)-2-(2-methoxy-5-nitro-benzy...)
Affinity DataIC50: 130nMAssay Description:Inhibitory concentration against rat leutinizing releasing hormone receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed