BDBM50332880 1-(2,4-Dichlorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methyl-N-pentyl-1H-pyrazole-3-carboxamide::CHEMBL1631168

SMILES: CCCCCNC(=O)c1nn(c(c1C)-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=CMHCZVLVBJHYLV-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50332880   

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
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50332880 (1-(2,4-Dichlorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1...) Show SMILES CCCCCNC(=O)c1nn(c(c1C)-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl |(21.54,-1.2,;20.8,.15,;19.27,.19,;18.54,1.55,;16.99,1.58,;16.26,2.92,;14.72,2.97,;13.99,4.3,;13.82,1.72,;14.3,.28,;13.07,-.64,;11.81,.25,;12.28,1.72,;11.37,2.97,;10.35,-.23,;9.89,-1.69,;10.68,-2.81,;8.34,-1.7,;7.86,-.24,;9.08,.67,;9.07,2.21,;13.09,-2.18,;11.76,-2.97,;11.78,-4.51,;13.12,-5.27,;13.13,-6.81,;14.45,-4.49,;14.43,-2.94,;15.76,-2.15,)| Show InChI InChI=1S/C22H26Cl2N4O/c1-5-6-7-12-25-21(29)20-16(4)22(27-14(2)8-9-15(27)3)28(26-20)19-11-10-17(23)13-18(19)24/h8-11,13H,5-7,12H2,1-4H3,(H,25,29)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	182	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sapienza Universit£ di Roma Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from recombinant human CB1 receptor transfected in HEK cells				Eur J Med Chem 45: 5878-86 (2010) Article DOI: 10.1016/j.ejmech.2010.09.053 BindingDB Entry DOI: 10.7270/Q22Z15T3
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50332880 (1-(2,4-Dichlorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1...) Show SMILES CCCCCNC(=O)c1nn(c(c1C)-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl |(21.54,-1.2,;20.8,.15,;19.27,.19,;18.54,1.55,;16.99,1.58,;16.26,2.92,;14.72,2.97,;13.99,4.3,;13.82,1.72,;14.3,.28,;13.07,-.64,;11.81,.25,;12.28,1.72,;11.37,2.97,;10.35,-.23,;9.89,-1.69,;10.68,-2.81,;8.34,-1.7,;7.86,-.24,;9.08,.67,;9.07,2.21,;13.09,-2.18,;11.76,-2.97,;11.78,-4.51,;13.12,-5.27,;13.13,-6.81,;14.45,-4.49,;14.43,-2.94,;15.76,-2.15,)| Show InChI InChI=1S/C22H26Cl2N4O/c1-5-6-7-12-25-21(29)20-16(4)22(27-14(2)8-9-15(27)3)28(26-20)19-11-10-17(23)13-18(19)24/h8-11,13H,5-7,12H2,1-4H3,(H,25,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	495	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sapienza Universit£ di Roma Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from recombinant human CB2 receptor transfected in HEK cells				Eur J Med Chem 45: 5878-86 (2010) Article DOI: 10.1016/j.ejmech.2010.09.053 BindingDB Entry DOI: 10.7270/Q22Z15T3
					More data for this Ligand-Target Pair