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BDBM48971 2-methylpropyl 6-(furan-2-yl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate::2-methylpropyl 6-(furan-2-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate::6-(2-furanyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid 2-methylpropyl ester::6-(2-furyl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxylic acid isobutyl ester::MLS000116527::SMR000093497::cid_5308593

SMILES: CC(C)COC(=O)c1[nH]c2CC(CC(=O)c2c1C)c1ccco1

InChI Key: InChIKey=BKTVAGCHZGSVFM-UHFFFAOYSA-N

Data: 2 IC50  2 EC50

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 4 hits for monomerid = 48971   
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
D(1B) dopamine receptor


(Human)
BDBM48971
PNG
(MLS000116527 | cid_5308593 | 6-(2-furanyl)-3-methy...)
GoogleScholar
UniChem
n/an/an/an/a 0.00175n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Human)
BDBM48971
PNG
(MLS000116527 | cid_5308593 | 6-(2-furanyl)-3-methy...)
GoogleScholar
UniChem
n/an/an/an/a 0.00157n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor subfamily 0 group B member 1


(Human)
BDBM48971
PNG
(MLS000116527 | cid_5308593 | 6-(2-furanyl)-3-methy...)
GoogleScholar
UniChem
n/an/a>6.75E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Steroidogenic factor 1


(Human)
BDBM48971
PNG
(MLS000116527 | cid_5308593 | 6-(2-furanyl)-3-methy...)
GoogleScholar
UniChem
n/an/a>6.75E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair