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BDBM50087501 7-[2-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-5H-9-thia-1,3,5,7-tetraaza-fluorene-6,8-dione::CHEMBL288678

SMILES: COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6cncnc6sc5c4=O)C[C@@H]3CCc12

InChI Key: InChIKey=MRHWXGAMNCRZQE-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50087501   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Alpha-1A adrenergic receptor


(Rat)
BDBM50087501
PNG
(7-[2-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]is...)
GoogleScholar
UniChem
0.680n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-1D adrenergic receptor


(Rat)
BDBM50087501
PNG
(7-[2-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]is...)
GoogleScholar
UniChem
2.08n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-1B adrenergic receptor


(Golden hamster)
BDBM50087501
PNG
(7-[2-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]is...)
GoogleScholar
UniChem
15.5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair