BDBM50030091 (R)-5-(1H-Indol-3-ylmethyl)-17-isopropyl-11-(4-methoxy-benzyl)-hexadecahydro-3a,6,9,12,15,18,21-heptaaza-cyclopentacyclohenicosene-4,7,10,13,16,19,22-heptaone::CHEMBL2370511

SMILES [H][C@@]12CCCN1C(=O)[C@@H](Cc1c[nH]c3ccccc13)NC(=O)CNC(=O)C(Cc1ccc(OC)cc1)NC(=O)CNC(=O)[C@@H](NC(=O)CNC2=O)C(C)C

InChI Key InChIKey=MNBKIVMHPMYHKA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50030091   

TargetSubstance-P receptor(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandPNGBDBM50030091((R)-5-(1H-Indol-3-ylmethyl)-17-isopropyl-11-(4-met...)
Affinity DataKi:  7.20E+4nMAssay Description:Displacement of [125I]- substance P binding to human astrocytoma cells (NK1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandPNGBDBM50030091((R)-5-(1H-Indol-3-ylmethyl)-17-isopropyl-11-(4-met...)
Affinity DataKi:  7.30E+4nMAssay Description:Displacement of [125I]-NKA substance P binding to human urinary bladder membrane protein (NK2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed