BDBM50158068 (2S,6R)-4-(4-Bromo-3-methyl-phenyl)-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione::CHEMBL182236

SMILES: Cc1cc(ccc1Br)-n1c(O)c2C3CC(C=C3)c2c1O

InChI Key:

Data: 2 KI  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 3 hits for monomerid = 50158068   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Androgen receptor (Human)	BDBM50158068 ((2S,6R)-4-(4-Bromo-3-methyl-phenyl)-4-aza-tricyclo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	220	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Androgen receptor (Human)	BDBM50158068 ((2S,6R)-4-(4-Bromo-3-methyl-phenyl)-4-aza-tricyclo...) Show SMILES Show InChI	GoogleScholar	UniChem		3.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Androgen receptor (Human)	BDBM50158068 ((2S,6R)-4-(4-Bromo-3-methyl-phenyl)-4-aza-tricyclo...) Show SMILES Show InChI	GoogleScholar	UniChem		125	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair