BDBM50097742 1-(2-nitrophenyl)thiosemicarbazide analogue::CHEMBL162184

SMILES OC(=O)c1cccc(NS(=O)(=O)c2ccc(N[N-]C(=[SH+])NCCc3c[nH]c4ccccc34)c(c2)[N+]([O-])=O)c1

InChI Key InChIKey=RWHGSNQWSAAPRQ-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 = 50097742   

TargetGastrin/cholecystokinin type B receptor(Mouse)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50097742(1-(2-nitrophenyl)thiosemicarbazide analogue | CHEM...)
Affinity DataIC50:  3.60E+3nMAssay Description:In vitro binding affinity against Cholecystokinin type B receptor in mouse cerebral cortical membranes using [125I]Tyr(SO3H)27]-CCK-8 binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB2 bradykinin receptor(Rat)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50097742(1-(2-nitrophenyl)thiosemicarbazide analogue | CHEM...)
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro binding affinity against Bradykinin receptor B2 in rat NG 108-15 neuroblastoma-glioma hybrid cell membranes using [3H]BK binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed