BDBM50328843 (3R,4S)-N-(2-chloro-5-((2,2-difluoroethylamino)methyl)benzyl)-N-cyclopropyl-4-(4-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)phenyl)piperidine-3-carboxamide::CHEMBL1269681

SMILES: Cc1cc(Cl)c(OCCOc2ccc(cc2)[C@H]2CCNC[C@@H]2C(=O)N(Cc2cc(CNCC(F)F)ccc2Cl)C2CC2)c(Cl)c1

InChI Key: InChIKey=WSBCYTMHZZVDOP-IZLXSDGUSA-N

Data: 4 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 4 hits for monomerid = 50328843   

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 3A4 (Homo sapiens (Human))	BDBM50328843 ((3R,4S)-N-(2-chloro-5-((2,2-difluoroethylamino)met...) Show SMILES Cc1cc(Cl)c(OCCOc2ccc(cc2)[C@H]2CCNC[C@@H]2C(=O)N(Cc2cc(CNCC(F)F)ccc2Cl)C2CC2)c(Cl)c1 |r| Show InChI InChI=1S/C34H38Cl3F2N3O3/c1-21-14-30(36)33(31(37)15-21)45-13-12-44-26-7-3-23(4-8-26)27-10-11-40-18-28(27)34(43)42(25-5-6-25)20-24-16-22(2-9-29(24)35)17-41-19-32(38)39/h2-4,7-9,14-16,25,27-28,32,40-41H,5-6,10-13,17-20H2,1H3/t27-,28+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Actelion Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Inhibition of CYP3A4 using midazolam as substrate				Bioorg Med Chem Lett 20: 6286-90 (2010) Article DOI: 10.1016/j.bmcl.2010.08.086 BindingDB Entry DOI: 10.7270/Q2WD40T3
					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Homo sapiens (Human))	BDBM50328843 ((3R,4S)-N-(2-chloro-5-((2,2-difluoroethylamino)met...) Show SMILES Cc1cc(Cl)c(OCCOc2ccc(cc2)[C@H]2CCNC[C@@H]2C(=O)N(Cc2cc(CNCC(F)F)ccc2Cl)C2CC2)c(Cl)c1 |r| Show InChI InChI=1S/C34H38Cl3F2N3O3/c1-21-14-30(36)33(31(37)15-21)45-13-12-44-26-7-3-23(4-8-26)27-10-11-40-18-28(27)34(43)42(25-5-6-25)20-24-16-22(2-9-29(24)35)17-41-19-32(38)39/h2-4,7-9,14-16,25,27-28,32,40-41H,5-6,10-13,17-20H2,1H3/t27-,28+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Actelion Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Inhibition of CYP3A4 using testosterone as substrate				Bioorg Med Chem Lett 20: 6286-90 (2010) Article DOI: 10.1016/j.bmcl.2010.08.086 BindingDB Entry DOI: 10.7270/Q2WD40T3
					More data for this Ligand-Target Pair
Renin (Homo sapiens (Human))	BDBM50328843 ((3R,4S)-N-(2-chloro-5-((2,2-difluoroethylamino)met...) Show SMILES Cc1cc(Cl)c(OCCOc2ccc(cc2)[C@H]2CCNC[C@@H]2C(=O)N(Cc2cc(CNCC(F)F)ccc2Cl)C2CC2)c(Cl)c1 |r| Show InChI InChI=1S/C34H38Cl3F2N3O3/c1-21-14-30(36)33(31(37)15-21)45-13-12-44-26-7-3-23(4-8-26)27-10-11-40-18-28(27)34(43)42(25-5-6-25)20-24-16-22(2-9-29(24)35)17-41-19-32(38)39/h2-4,7-9,14-16,25,27-28,32,40-41H,5-6,10-13,17-20H2,1H3/t27-,28+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.280	n/a	n/a	n/a	n/a	n/a	n/a
Actelion Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Inhibition of renin in buffer				Bioorg Med Chem Lett 20: 6286-90 (2010) Article DOI: 10.1016/j.bmcl.2010.08.086 BindingDB Entry DOI: 10.7270/Q2WD40T3
					More data for this Ligand-Target Pair
Renin (Homo sapiens (Human))	BDBM50328843 ((3R,4S)-N-(2-chloro-5-((2,2-difluoroethylamino)met...) Show SMILES Cc1cc(Cl)c(OCCOc2ccc(cc2)[C@H]2CCNC[C@@H]2C(=O)N(Cc2cc(CNCC(F)F)ccc2Cl)C2CC2)c(Cl)c1 |r| Show InChI InChI=1S/C34H38Cl3F2N3O3/c1-21-14-30(36)33(31(37)15-21)45-13-12-44-26-7-3-23(4-8-26)27-10-11-40-18-28(27)34(43)42(25-5-6-25)20-24-16-22(2-9-29(24)35)17-41-19-32(38)39/h2-4,7-9,14-16,25,27-28,32,40-41H,5-6,10-13,17-20H2,1H3/t27-,28+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Actelion Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Inhibition of renin in plasma				Bioorg Med Chem Lett 20: 6286-90 (2010) Article DOI: 10.1016/j.bmcl.2010.08.086 BindingDB Entry DOI: 10.7270/Q2WD40T3
					More data for this Ligand-Target Pair