BDBM50593433 CHEMBL5173838

SMILES COc1ccc(cc1)-c1cc(NNC(=O)Nc2cc(Br)nc(Br)c2)nc2n(C)ncc12

InChI Key InChIKey=IETDICSENKYBNF-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50593433   

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

Curated by ChEMBL
LigandPNGBDBM50593433(CHEMBL5173838)
Affinity DataKd:  6.32E+3nMAssay Description:Binding affinity to S1PR2 (unknown origin) by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed