null

SMILES CC(C)C[C@@H]1N2C(=O)[C@](NC(=O)C3CC4C(Cc5c[nH]c6cccc4c56)N(C)C3)(O[C@@]2(O)C2CCCN2C1=O)C(C)C

InChI Key InChIKey=PBUNVLRHZGSROC-ACVFXLHMSA-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 4 hits for monomerid = 50280053   

LigandPNGBDBM50280053(7-Methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-...)copy SMILEScopy InChI
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KH0KTVPubMed
Target5-hydroxytryptamine receptor 6(RAT)
National Institute of Neurological Disorders and Stroke

Curated by PDSP Ki Database
LigandPNGBDBM50280053(7-Methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-...)copy SMILEScopy InChI
Affinity DataKi:  161nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ST7NCGPubMed
Target5-hydroxytryptamine receptor 6(RAT)
National Institute of Neurological Disorders and Stroke

Curated by PDSP Ki Database
LigandPNGBDBM50280053(7-Methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-...)copy SMILEScopy InChI
Affinity DataKi:  162nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M043X2PubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
U. 109

Curated by PDSP Ki Database
LigandPNGBDBM50280053(7-Methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-...)copy SMILEScopy InChI
Affinity DataKi:  310nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29Z93D3PubMed