BDBM50280479 (R)-3-Pyridin-3-yl-1H-pyrrolo[1,2-c]thiazole-7-carboxylic acid (3-benzoyl-phenyl)-amide::1-hexadecyl-2-acetoyl-sn-glycero-3-phosphocholine(RP 59227)::CHEMBL349811::RP-59227::Tulopafant

SMILES O=C(Nc1cccc(c1)C(=O)c1ccccc1)c1ccn2[C@H](SCc12)c1cccnc1

InChI Key InChIKey=PQQFNXGONTVQLM-RUZDIDTESA-N

Data  1 IC50

  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 1 hit for monomerid = 50280479   

TargetPlatelet-activating factor receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280479((R)-3-Pyridin-3-yl-1H-pyrrolo[1,2-c]thiazole-7-car...)
Affinity DataIC50:  11nMAssay Description:Antagonistic activity for inhibition of [3H]PAF receptor binding to washed human platelet membranes.More data for this Ligand-Target Pair
In DepthDetails Article