BDBM50288239 CHEMBL315660::N-Cyclohexylmethyl-2-[3-(2,6-diisopropyl-phenyl)-ureido]-3-(1H-indol-3-yl)-propionamide

SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCC1CCCCC1

InChI Key InChIKey=AYCLEFWSNCDGRW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50288239   

TargetNeuromedin-B receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288239(CHEMBL315660 | N-Cyclohexylmethyl-2-[3-(2,6-diisop...)
Affinity DataKi:  120nMAssay Description:Binding affinity against [125 I][4Tyr]-bombesin labeled cloned human NMB receptor stably expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin-releasing peptide receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288239(CHEMBL315660 | N-Cyclohexylmethyl-2-[3-(2,6-diisop...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against [125 I][4Tyr]-bombesin labeled cloned human GRP(gastrin releasing peptide) receptors stably expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article