BDBM50121325 CHEMBL3622087::US10562882, Example 15

SMILES CCn1cc(cn1)C(=O)N1CCCC(C1)c1cc2ccccc2n1C(C)C

InChI Key InChIKey=BFJXCJBBYLHASN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50121325   

TargetProkineticin receptor 1(Human)
Therachem Research Medilab (India)

Curated by ChEMBL
LigandPNGBDBM50121325(CHEMBL3622087 | US10562882, Example 15)
Affinity DataIC50: 330nMAssay Description:Antagonist activity at human PKR1 expressed in rat RBL2H3 cells assessed as inhibition of PK1-stimulated intracellular calcium release incubated for ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed
TargetProkineticin receptor 1(Human)
Therachem Research Medilab (India)

Curated by ChEMBL
LigandPNGBDBM50121325(CHEMBL3622087 | US10562882, Example 15)
Affinity DataIC50: 330nMAssay Description:Prokineticin receptor 1 (PKR1) antagonists may be functionally assessed by measurement of change in intracellular calcium levels induced by Gq mediat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2020
Entry Details
Go to US Patent