BDBM85358 BDBM50473396::N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5c

SMILES COc1cccc2cc(CCNC(C)=O)[nH]c12

InChI Key InChIKey=MQZIBLKFDCRRIX-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 85358   

TargetMelatonin receptor type 1A(Human)
Universita Degli Studi Di Milano

Curated by PDSP Ki Database
LigandPNGBDBM85358(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5c |...)
Affinity DataKi:  3.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
Universita Degli Studi Di Milano

Curated by PDSP Ki Database
LigandPNGBDBM85358(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5c |...)
Affinity DataKi:  3.80E+3nMAssay Description:Binding affinity towards melatonin receptor type 1A stably expressed in NIH3T3 rat fibroblast cells using 2-[125I]iodomelatonin (100 pM) as radioliga...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1B(Human)
University of Urbino

Curated by ChEMBL
LigandPNGBDBM85358(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5c |...)
Affinity DataKi:  4.27E+3nMAssay Description:Binding affinity towards melatonin receptor type 1B stably expressed in NIH3T3 rat fibroblast cells using 2-[125I]iodomelatoninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed