BDBM50521199 CHEMBL4513622

SMILES [H][C@]12C[C@@H](C)C[C@@H](C(O)=O)[C@]1([H])[C@](C)([C@@H](\C(C)=C\C)C(C)=C2)C(=O)c1cccnc1

InChI Key InChIKey=JKWYVZTUHUVPMF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50521199   

LigandPNGBDBM50521199(CHEMBL4513622)
Affinity DataIC50: 4.59E+4nMAssay Description:Antagonist activity at human TRPV4 channel expressed in HEK293 cells assessed as inhibition of GSK1016790A-induced calcium flux by Fluo-4-AM dye base...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
LigandPNGBDBM50521199(CHEMBL4513622)
Affinity DataIC50: 8.16E+4nMAssay Description:Antagonist activity at human TRPV1 channel expressed in human BEAS2B cells assessed as inhibition of capsaicin-induced calcium flux by Fluo-4-AM dye ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
LigandPNGBDBM50521199(CHEMBL4513622)
Affinity DataIC50: 8.18E+4nMAssay Description:Antagonist activity at human TRPV4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed