null

SMILES OC(=O)c1cc(cc(c1)-c1ccc(cc1)C1CCNCC1)-c1cn(nn1)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=WYKMWZDXNRNMFC-UHFFFAOYSA-N

  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 3 hits for monomerid = 50541996   

TargetP2Y purinoceptor 14(Mus musculus)
Saint Louis University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50541996(CHEMBL4633982)copy SMILEScopy InChI
Affinity DataIC50: 246nMAssay Description:Displacement of Alexafluor488 labeled 4-(4-(1-(4-(1-(6-(4-(6-amino-3-imino-4,5-disulfo-3H-xanthen-9-yl)-3-carboxybenzamido)hexyl)-1H-1,2,3-triazol-4-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222Z99PubMed
TargetP2Y purinoceptor 14(Homo sapiens (Human))
Saint Louis University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50541996(CHEMBL4633982)copy SMILEScopy InChI
Affinity DataIC50: 664nMAssay Description:Displacement of Alexafluor488 labeled 4-(4-(1-(4-(1-(6-(4-(6-amino-3-imino-4,5-disulfo-3H-xanthen-9-yl)-3-carboxybenzamido)hexyl)-1H-1,2,3-triazol-4-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222Z99PubMed
TargetP2Y purinoceptor 14(Mus musculus)
Saint Louis University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50541996(CHEMBL4633982)copy SMILEScopy InChI
Affinity DataIC50: 246nMAssay Description:Inhibition of MRS4174 binding to mouse P2Y14R expressed in HEK293 cells pre-incubated for 30 mins before MRS4174 addition and further incubated for 3...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20R9SZPPubMed