BDBM50506613 CHEMBL4453972

SMILES CCCc1ccc(cc1)-c1ccc(cc1)N(CC(C)(C)N)C(=O)[C@@H]1C[C@H]1c1ccccn1

InChI Key InChIKey=OJVKAEMBNYZSEA-UHFFFAOYSA-N

Data  2 EC50

  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 = 50506613   

TargetProbable G-protein coupled receptor 88(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50506613(CHEMBL4453972)
Affinity DataEC50:  316nMAssay Description:Agonist activity at GPR88 (unknown origin) expressed in PPLS-HA-GPR88 CHO cells assessed as effect on forskolin-induced cAMP accumulation after 30 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetProbable G-protein coupled receptor 88(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50506613(CHEMBL4453972)
Affinity DataEC50:  316nMAssay Description:Agonist activity at GPR88 (unknown origin) expressed in PPLS-HA-GPR88 CHO cells assessed as effect on forskolin-induced cAMP accumulation after 30 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed