BDBM50603316 CHEMBL5190234

SMILES C[C@@H](N(CC1CC1)c1nc(C(=O)NS(=O)(=O)C2CC2)c(s1)C1CC1)c1ccc(cc1)-c1cc(Cl)ccc1C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCOCCOCCOCCOCCN=[N+]=[N-]

InChI Key InChIKey=PEWIBHKJSPHMGG-AFLCPGBUSA-N

Data  1 IC50  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 2 hits for monomerid = 50603316   

TargetChemerin-like receptor 1(Homo sapiens (Human))
Kyowa Kirin

Curated by ChEMBL
LigandPNGBDBM50603316(CHEMBL5190234)
Affinity DataEC50:  380nMAssay Description:Inhibition of human ChemR23 expressed in CAL-1 cells assessed as receptor internalizationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetChemerin-like receptor 1(Homo sapiens (Human))
Kyowa Kirin

Curated by ChEMBL
LigandPNGBDBM50603316(CHEMBL5190234)
Affinity DataIC50:  100nMAssay Description:Inhibition of human ChemR23 expressed in CAL-1 cells assessed as reduction in chemerin-induced calcium signalingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed