BDBM50332894 1-(2,4-Dichlorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methyl-N-(octan-2-yl)-1H-pyrazole-3-carboxamide::CHEMBL1631300

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

InChI Key: InChIKey=DBYVWPJEBJQHIL-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 = 50332894   

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))	BDBM50332894 (1-(2,4-Dichlorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1...) Show SMILES CCCCCCC(C)NC(=O)c1nn(c(c1C)-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl |(29.45,-13.96,;28.68,-12.63,;27.14,-12.64,;26.36,-11.31,;24.82,-11.32,;24.04,-9.99,;22.5,-9.99,;21.74,-11.33,;21.73,-8.67,;20.18,-8.67,;19.42,-7.35,;19.41,-10.03,;19.82,-11.5,;18.55,-12.35,;17.35,-11.39,;17.89,-9.95,;17.06,-8.65,;15.82,-11.31,;14.89,-10.07,;15.34,-8.6,;13.44,-10.56,;13.45,-12.09,;14.92,-12.56,;15.41,-14.02,;18.55,-13.9,;17.22,-14.67,;17.22,-16.21,;18.55,-16.98,;18.55,-18.52,;19.89,-16.21,;19.88,-14.66,;21.23,-13.88,)| Show InChI InChI=1S/C25H32Cl2N4O/c1-6-7-8-9-10-16(2)28-24(32)23-19(5)25(30-17(3)11-12-18(30)4)31(29-23)22-14-13-20(26)15-21(22)27/h11-16H,6-10H2,1-5H3,(H,28,32)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	105	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))	BDBM50332894 (1-(2,4-Dichlorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1...) Show SMILES CCCCCCC(C)NC(=O)c1nn(c(c1C)-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl |(29.45,-13.96,;28.68,-12.63,;27.14,-12.64,;26.36,-11.31,;24.82,-11.32,;24.04,-9.99,;22.5,-9.99,;21.74,-11.33,;21.73,-8.67,;20.18,-8.67,;19.42,-7.35,;19.41,-10.03,;19.82,-11.5,;18.55,-12.35,;17.35,-11.39,;17.89,-9.95,;17.06,-8.65,;15.82,-11.31,;14.89,-10.07,;15.34,-8.6,;13.44,-10.56,;13.45,-12.09,;14.92,-12.56,;15.41,-14.02,;18.55,-13.9,;17.22,-14.67,;17.22,-16.21,;18.55,-16.98,;18.55,-18.52,;19.89,-16.21,;19.88,-14.66,;21.23,-13.88,)| Show InChI InChI=1S/C25H32Cl2N4O/c1-6-7-8-9-10-16(2)28-24(32)23-19(5)25(30-17(3)11-12-18(30)4)31(29-23)22-14-13-20(26)15-21(22)27/h11-16H,6-10H2,1-5H3,(H,28,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	136	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