BDBM50064773 1'N-[1-[3-aminomethyl-(1S,3R)-cyclohexylmethylcarbamoyl]-2-(1H-3-indolyl)-(1S)-ethyl]spiro[1H-indene-1,4'-(hexahydropyridine)]-1'-carboxamide::CHEMBL71723

SMILES NC[C@@H]1CCC[C@H](CNC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)N2CCC3(CC2)C=Cc2ccccc32)C1

InChI Key InChIKey=DAMXHAMKVXERLM-QEGDFHJFSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50064773   

TargetSomatostatin receptor type 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50064773(1'N-[1-[3-aminomethyl-(1S,3R)-cyclohexylmethylcarb...)
Affinity DataKi:  1.60nMAssay Description:Binding affinity towards human sst1 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50064773(1'N-[1-[3-aminomethyl-(1S,3R)-cyclohexylmethylcarb...)
Affinity DataKi:  1.74E+3nMAssay Description:Binding affinity towards human sst2 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50064773(1'N-[1-[3-aminomethyl-(1S,3R)-cyclohexylmethylcarb...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity towards human sst4 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 3(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50064773(1'N-[1-[3-aminomethyl-(1S,3R)-cyclohexylmethylcarb...)
Affinity DataKi:  2.95E+3nMAssay Description:Binding affinity towards human sst3 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50064773(1'N-[1-[3-aminomethyl-(1S,3R)-cyclohexylmethylcarb...)
Affinity DataKi:  4.47E+3nMAssay Description:Binding affinity towards human sst5 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed