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BDBM50324218 (+/-)-(3RS,3aSR)-2-(3-(Benzyloxy)-4-cyanophenyl)-3-cyclopentyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole-7-carboxylic Acid::CHEMBL1215553

SMILES: OC(=O)c1ccc2C3=NN([C@@H](C4CCCC4)[C@H]3CCc2c1)c1ccc(C#N)c(OCc2ccccc2)c1

InChI Key: InChIKey=LZANSTWSRRTTES-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50324218   
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
Mineralocorticoid receptor


(Human)
BDBM50324218
PNG
((+/-)-(3RS,3aSR)-2-(3-(Benzyloxy)-4-cyanophenyl)-3...)
GoogleScholar
UniChem
n/an/a 488n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair