BDBM82419 SR 49711

SMILES COc1cccc(OC)c1-c1cc(nn1-c1ccnc2cc(Cl)ccc12)C(=O)N[C@H](C1CCCCC1)C(O)=O

InChI Key InChIKey=PXNTUYAGLGTUKX-HHHXNRCGSA-N

Data  2 KI

  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 = 82419   

TargetNeurotensin(Guinea pig)
Hospital Saint-Antoine

Curated by PDSP Ki Database
LigandPNGBDBM82419(SR 49711)
Affinity DataKi:  2.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetNeurotensin(Guinea pig)
Hospital Saint-Antoine

Curated by PDSP Ki Database
LigandPNGBDBM82419(SR 49711)
Affinity DataKi:  2.10E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed