BDBM61505 5-(4-Chloro-phenyl)-furan-2-carboxylic acid adamantan-1-ylamide::MLS000588474::N-(1-adamantyl)-5-(4-chlorophenyl)-2-furamide::N-(1-adamantyl)-5-(4-chlorophenyl)-2-furancarboxamide::N-(1-adamantyl)-5-(4-chlorophenyl)furan-2-carboxamide::SMR000219927::cid_5014092

SMILES: [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)NC(=O)c1ccc(o1)-c1ccc(Cl)cc1

InChI Key: InChIKey=FFKJYBCOIQYEPX-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 = 61505   

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
G-protein coupled receptor 55 (Homo sapiens (Human))	BDBM61505 (5-(4-Chloro-phenyl)-furan-2-carboxylic acid adaman...) Show SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)NC(=O)c1ccc(o1)-c1ccc(Cl)cc1 |TLB:5:3:11:6.9.8,THB:2:1:9:3.12.5,2:3:9:1.11.8| Show InChI InChI=1S/C21H22ClNO2/c22-17-3-1-16(2-4-17)18-5-6-19(25-18)20(24)23-21-10-13-7-14(11-21)9-15(8-13)12-21/h1-6,13-15H,7-12H2,(H,23,24)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	598	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2348HSG
					More data for this Ligand-Target Pair