BDBM100875 US8507477, 17

SMILES: Fc1ccc(cc1)C1N(Cc2cnc3cc4C[C@]5(Cc4cc3c2)C(=O)Nc2ncccc52)CCNC1=O

InChI Key: InChIKey=USWLMQGMSHWOIS-QFCCLOIZSA-N

Data: 1 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 1 hit for monomerid = 100875   

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
Calcitonin gene-related peptide type 1 receptor (Homo sapiens (Human))	BDBM100875 (US8507477, 17) Show SMILES Fc1ccc(cc1)C1N(Cc2cnc3cc4C[C@]5(Cc4cc3c2)C(=O)Nc2ncccc52)CCNC1=O |r| Show InChI InChI=1S/C29H24FN5O2/c30-22-5-3-18(4-6-22)25-27(36)32-8-9-35(25)16-17-10-19-11-20-13-29(14-21(20)12-24(19)33-15-17)23-2-1-7-31-26(23)34-28(29)37/h1-7,10-12,15,25H,8-9,13-14,16H2,(H,32,36)(H,31,34,37)/t25?,29-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	57	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck, Sharp & Dohme, Corp. US Patent					Assay Description Receptor binding assay.				US Patent US8507477 (2013) BindingDB Entry DOI: 10.7270/Q20000Q1
					More data for this Ligand-Target Pair