BDBM17639 (1S,2S,5R,7S,10R,11S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-one::Androsterone::CHEMBL87285

SMILES: C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)O

InChI Key: InChIKey=QGXBDMJGAMFCBF-UHFFFAOYSA-N

Data: 2 KI  3 IC50  1 Kd  1 EC50

PDB links: 3 PDB IDs match 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 7 hits for monomerid = 17639   

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
G-protein coupled bile acid receptor 1 (Human)	BDBM17639 ((1S,2S,5R,7S,10R,11S,15S)-5-hydroxy-2,15-dimethylt...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.22E+3	n/a	n/a	n/a	n/a
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Glucose-6-phosphate 1-dehydrogenase (Human)	BDBM17639 ((1S,2S,5R,7S,10R,11S,15S)-5-hydroxy-2,15-dimethylt...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Androgen receptor (Rat)	BDBM17639 ((1S,2S,5R,7S,10R,11S,15S)-5-hydroxy-2,15-dimethylt...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.07E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Sex hormone-binding globulin (Human)	BDBM17639 ((1S,2S,5R,7S,10R,11S,15S)-5-hydroxy-2,15-dimethylt...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	71	n/a	n/a	n/a	n/a	n/a
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17-beta-hydroxysteroid dehydrogenase type 3 (Rat)	BDBM17639 ((1S,2S,5R,7S,10R,11S,15S)-5-hydroxy-2,15-dimethylt...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	90	n/a	n/a	n/a	n/a	n/a	n/a
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Corticosteroid-binding globulin (Human)	BDBM17639 ((1S,2S,5R,7S,10R,11S,15S)-5-hydroxy-2,15-dimethylt...) Show SMILES Show InChI	GoogleScholar	UniChem		2.46E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier organic anion transporter family member 1A1 (Rat)	BDBM17639 ((1S,2S,5R,7S,10R,11S,15S)-5-hydroxy-2,15-dimethylt...) Show SMILES Show InChI	GoogleScholar	UniChem		1.06E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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