BDBM364298 US9856263, 18

SMILES Cc1nc2ncccn2c1-c1ccc(Oc2ncnn3cccc23)cc1C

InChI Key InChIKey=HTJMSQNBHKUFKZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 364298   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM364298(US9856263, 18)
Affinity DataKi:  1.15E+3nMAssay Description:Frozen cells were quickly thawed, re-suspended in 50 mL warm media and allowed to sit for 5 min prior to centrifugation (1000 rpm) at room temperatur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2019
Entry Details
US Patent