BDBM82431 L-162,193::L-162193::N-[[4-[[[6-[4-(Cyclopropylcarbonyl)-1-piperazinyl]-2-butyl-3,4-dihydro-4-oxoquinazolin]-3-yl]methyl]biphenyl-2'-yl]sulfonyl]carbamic acid butyl ester

SMILES [#6]-[#6]-[#6]-[#6]-[#8]-[#6](=O)-[#7][S;v6](=O)(=O)c1ccccc1-c1ccc(-[#6]-n2c(-[#6]-[#6]-[#6]-[#6])nc3ccc(cc3c2=O)-[#7]-2-[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](=O)-[#6]-2-[#6]-[#6]-2)cc1

InChI Key InChIKey=XJAVALBVKYAZSZ-UHFFFAOYSA-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 = 82431   

TargetType-2 angiotensin II receptor(RAT)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM82431(L-162,193 | L-162193 | N-[[4-[[[6-[4-(Cyclopropylc...)
Affinity DataKi:  0.0600nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetType-2 angiotensin II receptor(RAT)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM82431(L-162,193 | L-162193 | N-[[4-[[[6-[4-(Cyclopropylc...)
Affinity DataKi:  51.6nMMore data for this Ligand-Target Pair
In DepthDetails PubMed