BDBM85382 Luzindole,N-butanoyl

SMILES CCCC(=O)NCCc1c(Cc2ccccc2)[nH]c2ccccc12

InChI Key InChIKey=LACXBJPBVGHRGD-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 85382   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
King'S College London

Curated by PDSP Ki Database
LigandPNGBDBM85382(Luzindole,N-butanoyl)
Affinity DataKi:  1.32E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
King'S College London

Curated by PDSP Ki Database
LigandPNGBDBM85382(Luzindole,N-butanoyl)
Affinity DataKi:  3.02E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1C(Xenopus)
King'S College London

Curated by PDSP Ki Database
LigandPNGBDBM85382(Luzindole,N-butanoyl)
Affinity DataKi:  3.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1B(Chick)
King'S College London

Curated by PDSP Ki Database
LigandPNGBDBM85382(Luzindole,N-butanoyl)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed