BDBM50427865 CHEMBL2326358

SMILES Cc1cc(N)nc(CCc2cc(CCCN)cc(CCc3cc(C)cc(N)n3)c2)c1

InChI Key InChIKey=TUMIYXWSFLIVFR-UHFFFAOYSA-N

Data  6 KI

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50427865   

TargetNitric oxide synthase, brain(Rattus norvegicus (rat))
University Of California

Curated by ChEMBL
LigandPNGBDBM50427865(CHEMBL2326358)
Affinity DataKi:  540nMAssay Description:Inhibition of rat nNOSMore data for this Ligand-Target Pair
TargetNitric oxide synthase, brain(Rattus norvegicus (rat))
University Of California

Curated by ChEMBL
LigandPNGBDBM50427865(CHEMBL2326358)
Affinity DataKi:  540nMAssay Description:Inhibition of rat recombinant nNOS expressed in Escherichia coli using L-arginine as substrateMore data for this Ligand-Target Pair
TargetNitric oxide synthase, endothelial(Bos taurus (bovine))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50427865(CHEMBL2326358)
Affinity DataKi:  1.21E+4nMAssay Description:Inhibition of bovine recombinant eNOS expressed in Escherichia coli using L-arginine as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Bos taurus (bovine))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50427865(CHEMBL2326358)
Affinity DataKi:  1.21E+4nMAssay Description:Inhibition of bovine eNOSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Mus musculus (mouse))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50427865(CHEMBL2326358)
Affinity DataKi:  3.25E+4nMAssay Description:Inhibition of mouse recombinant iNOS expressed in Escherichia coli using L-arginine as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Mus musculus (mouse))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50427865(CHEMBL2326358)
Affinity DataKi:  3.25E+4nMAssay Description:Inhibition of mouse iNOSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed