BDBM50348424 CHEMBL1800952

SMILES: COC(=O)N1CCC(CC1)Oc1cc(F)cc(NC(=O)Nc2ccc(C)nc2)c1

InChI Key: InChIKey=FLAFFAGRZPDENB-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50348424   

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 1A (Homo sapiens (Human))	BDBM50348424 (CHEMBL1800952) Show SMILES COC(=O)N1CCC(CC1)Oc1cc(F)cc(NC(=O)Nc2ccc(C)nc2)c1 Show InChI InChI=1S/C20H23FN4O4/c1-13-3-4-15(12-22-13)23-19(26)24-16-9-14(21)10-18(11-16)29-17-5-7-25(8-6-17)20(27)28-2/h3-4,9-12,17H,5-8H2,1-2H3,(H2,23,24,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of CYP1A2				ACS Med Chem Lett 1: 472-477 (2010) Article DOI: 10.1021/ml100138q BindingDB Entry DOI: 10.7270/Q2VX0GW4
					More data for this Ligand-Target Pair