BDBM50103962 (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-1-Acetyl-9-hydroxy-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carboxylic acid::1-Acetyl-9-hydroxy-5alpha,5beta,8,8,11alpha-pentamethylicosahydro-3rHcyclopenta[alpha]chrysene-3alpha-carboxylic Acid::CHEMBL80460::platanic acid

SMILES: CC(=O)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(O)=O

InChI Key: InChIKey=RVMPLOSJMIQORE-UHFFFAOYSA-N

Data: 3 KI  2 IC50  1 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 6 hits for monomerid = 50103962   

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
Protein kinase C beta type (Human)	BDBM50103962 (1-Acetyl-9-hydroxy-5alpha,5beta,8,8,11alpha-pentam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Protein kinase C epsilon type (Human)	BDBM50103962 (1-Acetyl-9-hydroxy-5alpha,5beta,8,8,11alpha-pentam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
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G-protein coupled bile acid receptor 1 (Human)	BDBM50103962 (1-Acetyl-9-hydroxy-5alpha,5beta,8,8,11alpha-pentam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.11E+3	n/a	n/a	n/a	n/a
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Acetylcholinesterase (Electric eel)	BDBM50103962 (1-Acetyl-9-hydroxy-5alpha,5beta,8,8,11alpha-pentam...) Show SMILES Show InChI	GoogleScholar	UniChem		3.16E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Acetylcholinesterase (Electric eel)	BDBM50103962 (1-Acetyl-9-hydroxy-5alpha,5beta,8,8,11alpha-pentam...) Show SMILES Show InChI	GoogleScholar	UniChem		3.69E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Cholinesterase (Horse)	BDBM50103962 (1-Acetyl-9-hydroxy-5alpha,5beta,8,8,11alpha-pentam...) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair