BDBM50147043 3-[3-(2,6-Diisopropyl-phenyl)-ureido]-5-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (1-pyridin-2-yl-cyclohexylmethyl)-amide::CHEMBL101026

SMILES: CC(C)c1cccc(C(C)C)c1NC(=O)NC1(CCc2[nH]c3cccc(C)c3c2C1)C(=O)NCC1(CCCCC1)c1ccccn1

InChI Key: InChIKey=WIWNQYPJVDNUBB-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 = 50147043   

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
NMBR (Homo sapiens (Human))	BDBM50147043 (3-[3-(2,6-Diisopropyl-phenyl)-ureido]-5-methyl-2,3...) Show SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NC1(CCc2[nH]c3cccc(C)c3c2C1)C(=O)NCC1(CCCCC1)c1ccccn1 Show InChI InChI=1S/C39H49N5O2/c1-25(2)28-14-12-15-29(26(3)4)35(28)43-37(46)44-39(21-18-31-30(23-39)34-27(5)13-11-16-32(34)42-31)36(45)41-24-38(19-8-6-9-20-38)33-17-7-10-22-40-33/h7,10-17,22,25-26,42H,6,8-9,18-21,23-24H2,1-5H3,(H,41,45)(H2,43,44,46)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	660	n/a	n/a	n/a	n/a	n/a	n/a
Tularik Inc. Curated by ChEMBL					Assay Description Affinity of [125I]-[D-Tyr0]-NMB to human Neuromedin B receptor expressed in HEK293 cells				Bioorg Med Chem Lett 14: 3037-42 (2004) Article DOI: 10.1016/j.bmcl.2004.04.045 BindingDB Entry DOI: 10.7270/Q2PR7VF7
					More data for this Ligand-Target Pair