BDBM50567158 CHEMBL4853487

SMILES CCc1ccn2ccnc2c1N1CC[C@@H](C1)NC(=O)c1csc(n1)-c1ccccc1

InChI Key InChIKey=FXCVRRMSMWFZEO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50567158   

TargetAtypical chemokine receptor 3(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50567158(CHEMBL4853487)
Affinity DataKi: >1.28E+4nMAssay Description:Binding affinity to CXCR7 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed