BDBM50139525 (3aS,9bR)-3a,6-Difluoro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine::CHEMBL350281

SMILES NC1=Nc2c(F)cccc2[C@H]2CCC[C@@]12F

InChI Key InChIKey=TWMYBFDRSSSTJE-PELKAZGASA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50139525   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50139525((3aS,9bR)-3a,6-Difluoro-2,3,3a,9b-tetrahydro-1H-cy...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of human inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50139525((3aS,9bR)-3a,6-Difluoro-2,3,3a,9b-tetrahydro-1H-cy...)
Affinity DataIC50:  2.20E+4nMAssay Description:Inhibition of human endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50139525((3aS,9bR)-3a,6-Difluoro-2,3,3a,9b-tetrahydro-1H-cy...)
Affinity DataIC50:  590nMAssay Description:Inhibition of human neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed