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SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CCC(=O)O2

InChI Key: InChIKey=BPEWUONYVDABNZ-DZBHQSCQSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367848   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Aromatase


(Homo sapiens (Human))		BDBM50367848
PNG
(SQ-9538 | TESTOLACTONE | Teslac)
Show SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CCC(=O)O2 |r,c:12,t:8|
Show InChI InChI=1S/C19H24O3/c1-18-9-7-13(20)11-12(18)3-4-14-15(18)8-10-19(2)16(14)5-6-17(21)22-19/h7,9,11,14-16H,3-6,8,10H2,1-2H3/t14-,15+,16+,18+,19+/m1/s1
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PubMed
 3.50E+4n/an/an/an/an/an/an/an/a



Janssen Research Foundation

Curated by ChEMBL


Assay Description
In vitro inhibition of Cytochrome P450 19A1

J Med Chem 32: 2231-9 (1989)


BindingDB Entry DOI: 10.7270/Q2Q52Q60
More data for this
Ligand-Target Pair