null

SMILES Cc1c(nc2ccc(NC(=O)c3ncc(cn3)-c3ccc(F)nc3)cn12)C1CC1

InChI Key InChIKey=PEVFBZDBXNHDKV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50297074   

TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50297074(CHEMBL563156 | N-(2-cyclopropyl-3-methylimidazo[1,...)copy SMILEScopy InChI
Affinity DataIC50: 164nMAssay Description:Antagonist activity at human MCH1 receptor expressed in CHO cells assessed as inhibition of MCH-induced intracellular calcium level by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN091GPubMed
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50297074(CHEMBL563156 | N-(2-cyclopropyl-3-methylimidazo[1,...)copy SMILEScopy InChI
Affinity DataIC50: 102nMAssay Description:Displacement of [125I]MCH from human MCH1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN091GPubMed