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BDBM50216168 CHEMBL132778

SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC=C4c5cccnc5)C

InChI Key: InChIKey=GYJZZAJJENTSTP-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 50216168   
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
Steroid 21-hydroxylase


(Human)
BDBM50216168
PNG
(CHEMBL132778)
GoogleScholar
UniChem
n/an/a 0.700n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Steroid 17-alpha-hydroxylase/17,20 lyase


(Human)
BDBM50216168
PNG
(CHEMBL132778)
GoogleScholar
UniChem
n/an/a 6.10n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
3-oxo-5-alpha-steroid 4-dehydrogenase 1/2


(Rat)
BDBM50216168
PNG
(CHEMBL132778)
GoogleScholar
UniChem
n/an/a 1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair