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BDBM50058330 CHEMBL3331255

SMILES: O=c1sc2ccccc2n1CCCCN1CCN(CC1)c1ccccc1

InChI Key: InChIKey=YGSSTQOLKIKGCF-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50058330   
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
5-hydroxytryptamine receptor 7


(Human)
BDBM50058330
PNG
(CHEMBL3331255)
GoogleScholar
UniChem
36n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Human)
BDBM50058330
PNG
(CHEMBL3331255)
GoogleScholar
UniChem
913n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair