BDBM50303804 (3aS,4R,9bR)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline::CHEMBL583543::cid_3136844

SMILES: Brc1cc2OCOc2cc1[C@@H]1Nc2ccccc2[C@@H]2C=CC[C@H]12

InChI Key: InChIKey=YOLTZIVRJAPVPH-UHFFFAOYSA-N

Data: 1 KI  2 IC50  4 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 7 hits for monomerid = 50303804   

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
Estrogen receptor (Human)	BDBM50303804 (cid_3136844 | CHEMBL583543 | (3aS,4R,9bR)-4-(6-bro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	782	n/a	n/a	n/a	n/a
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Zinc finger protein mex-5 (Caenorhabditis elegans)	BDBM50303804 (cid_3136844 | CHEMBL583543 | (3aS,4R,9bR)-4-(6-bro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.00E+5	n/a	n/a	n/a	n/a
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POsterior Segregation (Caenorhabditis elegans)	BDBM50303804 (cid_3136844 | CHEMBL583543 | (3aS,4R,9bR)-4-(6-bro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.00E+5	n/a	n/a	n/a	n/a
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Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM50303804 (cid_3136844 | CHEMBL583543 | (3aS,4R,9bR)-4-(6-bro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.55E+3	n/a	n/a	n/a	n/a
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G-protein coupled estrogen receptor 1 (Human)	BDBM50303804 (cid_3136844 | CHEMBL583543 | (3aS,4R,9bR)-4-(6-bro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
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G-protein coupled estrogen receptor 1 (Human)	BDBM50303804 (cid_3136844 | CHEMBL583543 | (3aS,4R,9bR)-4-(6-bro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	185	n/a	n/a	n/a	n/a	n/a	n/a
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Estrogen receptor beta (Mouse)	BDBM50303804 (cid_3136844 | CHEMBL583543 | (3aS,4R,9bR)-4-(6-bro...) Show SMILES Show InChI	GoogleScholar	UniChem		0.300	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