BDBM50203564 (1R,2S,4aR,13bS,14aS)-2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-indolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylic acid methyl ester hydrochloride::CHEMBL537669::Yohimbine Hydrochloride::cid_6169

SMILES: COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCc4c([nH]c5ccccc45)[C@@H]3C[C@H]12

InChI Key: InChIKey=BLGXFZZNTVWLAY-UHFFFAOYSA-N

Data: 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 3 hits for monomerid = 50203564   

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
Importin subunit alpha-1 (Human)	BDBM50203564 (CHEMBL537669 | Yohimbine Hydrochloride | cid_6169 ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a
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Alpha-2A adrenergic receptor (Human)	BDBM50203564 (CHEMBL537669 | Yohimbine Hydrochloride | cid_6169 ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.67	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Alpha-2C adrenergic receptor (Human)	BDBM50203564 (CHEMBL537669 | Yohimbine Hydrochloride | cid_6169 ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	27.1	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair