BDBM50503763 CHEMBL4441141

SMILES: S[C@H]1CC[C@H](CC1)c1cc(=O)c2ccc3ccccc3c2o1

InChI Key: InChIKey=HOFSLXFSYHAENV-OKILXGFUSA-N

Data: 2 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 2 hits for monomerid = 50503763   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Cytochrome P450 1B1 (Homo sapiens (Human))	BDBM50503763 (CHEMBL4441141) Show SMILES S[C@H]1CC[C@H](CC1)c1cc(=O)c2ccc3ccccc3c2o1 |r,wU:4.7,1.0,(18.72,-37.27,;17.37,-38.03,;17.36,-39.57,;16.03,-40.33,;14.71,-39.55,;14.7,-38.01,;16.05,-37.25,;13.37,-40.32,;13.37,-41.86,;12.02,-42.63,;12.02,-44.17,;10.69,-41.86,;9.36,-42.64,;8.02,-41.86,;8.03,-40.32,;6.7,-39.56,;6.69,-38.03,;8.02,-37.25,;9.35,-38.02,;9.36,-39.55,;10.69,-40.31,;12.03,-39.53,)| Show InChI InChI=1S/C19H18O2S/c20-17-11-18(13-5-8-14(22)9-6-13)21-19-15-4-2-1-3-12(15)7-10-16(17)19/h1-4,7,10-11,13-14,22H,5-6,8-9H2/t13-,14+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	39	n/a	n/a	n/a	n/a	n/a	n/a
Showa Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of human recombinant CYP1B1 using 7-ethoxyresorufin as substrate after 30 mins in presence of NADPH by EROD assay				Bioorg Med Chem 27: 285-304 (2019) Article DOI: 10.1016/j.bmc.2018.11.045
					More data for this Ligand-Target Pair
Cytochrome P450 1A (Homo sapiens (Human))	BDBM50503763 (CHEMBL4441141) Show SMILES S[C@H]1CC[C@H](CC1)c1cc(=O)c2ccc3ccccc3c2o1 |r,wU:4.7,1.0,(18.72,-37.27,;17.37,-38.03,;17.36,-39.57,;16.03,-40.33,;14.71,-39.55,;14.7,-38.01,;16.05,-37.25,;13.37,-40.32,;13.37,-41.86,;12.02,-42.63,;12.02,-44.17,;10.69,-41.86,;9.36,-42.64,;8.02,-41.86,;8.03,-40.32,;6.7,-39.56,;6.69,-38.03,;8.02,-37.25,;9.35,-38.02,;9.36,-39.55,;10.69,-40.31,;12.03,-39.53,)| Show InChI InChI=1S/C19H18O2S/c20-17-11-18(13-5-8-14(22)9-6-13)21-19-15-4-2-1-3-12(15)7-10-16(17)19/h1-4,7,10-11,13-14,22H,5-6,8-9H2/t13-,14+	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	76	n/a	n/a	n/a	n/a	n/a	n/a
Showa Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of human recombinant CYP1A1 using 7-ethoxyresorufin as substrate after 15 mins in presence of NADPH by EROD assay				Bioorg Med Chem 27: 285-304 (2019) Article DOI: 10.1016/j.bmc.2018.11.045
					More data for this Ligand-Target Pair