BDBM50090039 4-(3,4-Difluoro-phenyl)-2-oxo-6-trifluoromethyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid {3-[4-(2-cyano-phenyl)-piperidin-1-yl]-propyl}-amide::CHEMBL93523

SMILES: Fc1ccc(cc1F)[C@H]1NC(=O)N=C(C1C(=O)NCCCN1CCC(CC1)c1ccccc1C#N)C(F)(F)F

InChI Key: InChIKey=MFRGNGVCWMKRRG-OZAIVSQSSA-N

Data: 3 KI

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 3 hits for monomerid = 50090039   

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
Alpha-1A adrenergic receptor (Homo sapiens (Human))	BDBM50090039 (4-(3,4-Difluoro-phenyl)-2-oxo-6-trifluoromethyl-1,...) Show SMILES Fc1ccc(cc1F)[C@H]1NC(=O)N=C(C1C(=O)NCCCN1CCC(CC1)c1ccccc1C#N)C(F)(F)F |c:13| Show InChI InChI=1S/C27H26F5N5O2/c28-20-7-6-17(14-21(20)29)23-22(24(27(30,31)32)36-26(39)35-23)25(38)34-10-3-11-37-12-8-16(9-13-37)19-5-2-1-4-18(19)15-33/h1-2,4-7,14,16,22-23H,3,8-13H2,(H,34,38)(H,35,39)/t22?,23-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Evaluated for the ability to displace [125I]- HEAT from human cloned Alpha-1A adrenergic receptor stably expressed in CHO cells.				J Med Chem 43: 2703-18 (2000) BindingDB Entry DOI: 10.7270/Q2XK8DTM
					More data for this Ligand-Target Pair
Alpha-1D adrenergic receptor (Homo sapiens (Human))	BDBM50090039 (4-(3,4-Difluoro-phenyl)-2-oxo-6-trifluoromethyl-1,...) Show SMILES Fc1ccc(cc1F)[C@H]1NC(=O)N=C(C1C(=O)NCCCN1CCC(CC1)c1ccccc1C#N)C(F)(F)F |c:13| Show InChI InChI=1S/C27H26F5N5O2/c28-20-7-6-17(14-21(20)29)23-22(24(27(30,31)32)36-26(39)35-23)25(38)34-10-3-11-37-12-8-16(9-13-37)19-5-2-1-4-18(19)15-33/h1-2,4-7,14,16,22-23H,3,8-13H2,(H,34,38)(H,35,39)/t22?,23-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Evaluated for the ability to displace [125I]- HEAT from human cloned Alpha-1D adrenergic receptor stably expressed in HEK cells.				J Med Chem 43: 2703-18 (2000) BindingDB Entry DOI: 10.7270/Q2XK8DTM
					More data for this Ligand-Target Pair
Adrenergic alpha1B (Homo sapiens (Human))	BDBM50090039 (4-(3,4-Difluoro-phenyl)-2-oxo-6-trifluoromethyl-1,...) Show SMILES Fc1ccc(cc1F)[C@H]1NC(=O)N=C(C1C(=O)NCCCN1CCC(CC1)c1ccccc1C#N)C(F)(F)F |c:13| Show InChI InChI=1S/C27H26F5N5O2/c28-20-7-6-17(14-21(20)29)23-22(24(27(30,31)32)36-26(39)35-23)25(38)34-10-3-11-37-12-8-16(9-13-37)19-5-2-1-4-18(19)15-33/h1-2,4-7,14,16,22-23H,3,8-13H2,(H,34,38)(H,35,39)/t22?,23-/m1/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Evaluated for the ability to displace [125I]- HEAT from human cloned Alpha-1B adrenergic receptor stably expressed in LM cells.				J Med Chem 43: 2703-18 (2000) BindingDB Entry DOI: 10.7270/Q2XK8DTM
					More data for this Ligand-Target Pair