null

SMILES CN(C)c1nc(N[C@@H]2CC[C@@H](CC2)NC(=O)c2ccc(F)c(F)c2)nc2ccccc12

InChI Key InChIKey=FAIMGWSOSCFGRU-IYBDPMFKSA-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 = 86674   

TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Taisho Pharmaceutical Co., Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM86674(ATC0175)copy SMILEScopy InChI
Affinity DataKi:  7.23nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB80D6PubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Taisho Pharmaceutical Co., Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM86674(ATC0175)copy SMILEScopy InChI
Affinity DataKi:  9.66nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB80D6PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Taisho Pharmaceutical Co., Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM86674(ATC0175)copy SMILEScopy InChI
Affinity DataKi:  16.9nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB80D6PubMed