null

SMILES Cc1ccc2n3CCCNC4CCCc(c34)c2c1

InChI Key InChIKey=ISPIKCHXHLYETP-UHFFFAOYSA-N

  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 = 33624   

TargetProthrombin(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM33624(MLS000105423 | SMR000102304 | cid_2838744)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K64GDNPCBioAssay