BDBM50406725 CHEMBL1790198

SMILES CC[C@@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@H](N)C(C)(C)SSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CCC(N)=O)NC1=O)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCCN)C(=O)NCC(N)=O

InChI Key InChIKey=NZUJZZYRLDMVRU-ASWZRQDNSA-N

Data  1 Kd

  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 = 50406725   

TargetToll-like receptor 1(Homo sapiens)TBA
LigandPNGBDBM50406725(CHEMBL5290047)
Affinity DataEC50: >5.00E+3nMAssay Description:Compound was evaluated for its antagonist affinity towards Muscarinic acetylcholine receptor M3 of guinea pigMore data for this Ligand-Target Pair
In DepthDetails
TargetToll-like receptor 1(Homo sapiens)TBA
LigandPNGBDBM50406725(CHEMBL5290047)
Affinity DataEC50: >5.00E+3nMAssay Description:Histamine H1-receptor activity on isolated guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails