BDBM50077479 (S)-2-Amino-N-[(5S,11S,14S,17R,19aS)-17-cyclohexylmethyl-11-(2-guanidino-ethyl)-14-(1H-indol-3-ylmethyl)-4,10,13,16,19-pentaoxo-icosahydro-3a,9,12,15,18-pentaaza-cyclopentacyclooctadecen-5-yl]-3-phenyl-propionamide::CHEMBL62201

SMILES N[C@@H](Cc1ccccc1)C(=O)N[C@H]1CCCNC(=O)[C@H](CCNC(N)=N)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C1=O

InChI Key InChIKey=KWGUJHWVTUTXTJ-GNBZLLLQSA-N

Data  2 IC50

  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 = 50077479   

TargetC5a anaphylatoxin chemotactic receptor 1(Homo sapiens (Human))
University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50077479((S)-2-Amino-N-[(5S,11S,14S,17R,19aS)-17-cyclohexyl...)
Affinity DataIC50: >56.2nMAssay Description:Inhibition of binding of [125I]C5a to human polymorphonuclear leukocyte C5a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC5a anaphylatoxin chemotactic receptor 1(Homo sapiens (Human))
University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50077479((S)-2-Amino-N-[(5S,11S,14S,17R,19aS)-17-cyclohexyl...)
Affinity DataIC50:  60nMAssay Description:Inhibition of binding of [125I]-C5a to human polymorphonuclear leukocyte C5a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed