BDBM50135154 Acetic acid (1S,4S,6R,7R,10R,11S,12S,15S,16S)-17-((S)-1-dimethylamino-ethyl)-2-(S)-hydroxy-10,13-dimethyl-3-((E)-2-methyl-but-2-enoylamino)-hexadecahydro-cyclopenta[a]phenanthren-4-yl ester::Acetic acid (2S,3S,4R,5R,8S,9S,10R,13S,14S,17S)-17-((S)-1-dimethylamino-ethyl)-2-hydroxy-10,13-dimethyl-3-((E)-2-methyl-but-2-enoylamino)-hexadecahydro-cyclopenta[a]phenanthren-4-yl ester::CHEMBL421920

SMILES: C\C=C(/C)C(=O)N[C@H]1[C@@H](O)C[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CC[C@H]2[C@H]1OC(C)=O)[C@H](C)N(C)C

InChI Key: InChIKey=QDWARQARJPJBNM-UHFFFAOYSA-N

Data: 3 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 = 50135154   

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
Cholinesterase (Human)	BDBM50135154 (Acetic acid (1S,4S,6R,7R,10R,11S,12S,15S,16S)-17-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.82E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholinesterase (Pacific electric ray)	BDBM50135154 (Acetic acid (1S,4S,6R,7R,10R,11S,12S,15S,16S)-17-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.82E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholinesterase (Human)	BDBM50135154 (Acetic acid (1S,4S,6R,7R,10R,11S,12S,15S,16S)-17-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.82E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair