BDBM50579086 CHEMBL4871603

SMILES Clc1cc(NC(=O)Nc2cc(Cl)nc(Cl)c2)cc(Cl)n1

InChI Key InChIKey=CXZBNIOTQJQAPQ-UHFFFAOYSA-N

Data  1 Kd  1 Koff

  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 = 50579086   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Ocean University Of China

Curated by ChEMBL
LigandPNGBDBM50579086(CHEMBL4871603)
Affinity DataKd:  13nMAssay Description:Binding affinity to S1PR2 (unknown origin) assessed as dissociation constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Ocean University Of China

Curated by ChEMBL
LigandPNGBDBM50579086(CHEMBL4871603)
Affinity DataKon:  0.697M-1s-1Assay Description:Binding affinity to S1PR2 (unknown origin) assessed as dissociation constant measured for 60 secs by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed