BDBM50212050 10-(3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyloxy)decyl 3-(2-acetamidoethyl)-5-methoxy-1Hindole-2-carboxylate::CHEMBL388141

SMILES COc1ccc2[nH]c(C(=O)OCCCCCCCCCCOC(=O)c3[nH]c4ccc(OC)cc4c3CCNC(C)=O)c(CCNC(C)=O)c2c1

InChI Key InChIKey=MQMONLGSMOKNDI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50212050   

TargetMelatonin receptor type 1B(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50212050(10-(3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-car...)
Affinity DataKi:  15.4nMAssay Description:Displacement of 2-[125I]iodomelatonin from human cloned MT2 receptor expressed in rat NIH3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMelatonin receptor type 1A(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50212050(10-(3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-car...)
Affinity DataKi:  24.2nMAssay Description:Displacement of 2-[125I]iodomelatonin from human cloned MT1 receptor expressed in rat NIH3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed